2-(3-aminophenyl)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-aminophenyl)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-aminophenyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-aminophenyl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-aminophenyl)acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C16H16N2O2/c1-11(19)13-5-7-15(8-6-13)18-16(20)10-12-3-2-4-14(17)9-12/h2-9H,10,17H2,1H3,(H,18,20)