Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LM8EF0
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| Ligand Name |
N-[4-(phenylamino)phenyl]acetamide
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| Synonyms |
N-[4-(phenylamino)phenyl]acetamide; N-(4-anilinophenyl)acetamide; 38674-90-7; B1A; 4'-(Anilino)acetoanilide; 4-acetamido-N-phenylaniline; Oprea1_324101; Oprea1_376523; MLS000711793; SCHEMBL9480198; CHEMBL1543600; HMS1678G05; HMS2752G04; ZINC289523; AKOS000507366; Acetamide, N-[4-(phenylamino)phenyl]-; SMR000281560; CS-0257422; EN300-6723492; SR-01000315100; SR-01000315100-1
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| Structure |
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Download2D MOL |
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| Formula |
C14H14N2O
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| Canonical SMILES |
CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2
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| InChI |
1S/C14H14N2O/c1-11(17)15-13-7-9-14(10-8-13)16-12-5-3-2-4-6-12/h2-10,16H,1H3,(H,15,17)
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| InChIKey |
QAIADKFUCPEVKW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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