Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB7FP3
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| Ligand Name |
N-(2-Phenylethyl)acetamide
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| Synonyms |
N-Phenethylacetamide; N-(2-Phenylethyl)acetamide; 877-95-2; N-Acetyl-2-phenylethylamine; N-Acetylphenethylamine; Acetamide, N-(2-phenylethyl)-; N-(Phenethyl)acetamide; N-Acetylphenylethylamine; Acetamide, N-phenethyl-; N-beta-Phenylethylacetamide; N-phenethyl-acetamide; N-(2-phenylethyl)-acetamide; N-2-Phenethylacetamide; N-(2-Phenethyl)acetamide; 2JXY218SZI; CHEBI:18177; NSC-7177; NSC 7177; EINECS 212-897-8; UNII-2JXY218SZI; BRN 2208721; Acetamide,N-(2-phenylethyl)-; acetylphenethylamine; 54W; Glipizide Impurity 1; N-acetylphenethylamide; N-Acetyl-phenethylamine; (2-Phenethyl)acetamide; N-(2-phenethyl)-acetamide; SCHEMBL7858; N-(ss-Phenylethyl)acetamide; CHEMBL99827; N-acetyl (2-phenyl)ethylamine; F0020-1761; MEGxm0_000495; DTXSID50236574; n-(2-phenylethyl)acetamide (en); NSC7177; ZINC163574; MFCD00026177; STK364324; AKOS003082304; GS-0407; N-(.BETA.-PHENYLETHYL)ACETAMIDE; NCGC00332267-01; DB-026826; BB 0263213; FT-0629790; P1066; C06746; AB00172777-03; A862412; AS-871/40170832; Q27102876; Z27761567
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| Structure |
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Download2D MOL |
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| Formula |
C10H13NO
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| Canonical SMILES |
CC(=O)NCCC1=CC=CC=C1
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| InChI |
1S/C10H13NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,11,12)
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| InChIKey |
MODKMHXGCGKTLE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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