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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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