3-(4-aminophenyl)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 3-(4-aminophenyl)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(4-aminophenyl)propanamide CAS Name: N-(3-acetylphenyl)-3-(4-aminophenyl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(4-aminophenyl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(4-aminophenyl)propionamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C17H18N2O2/c1-12(20)14-3-2-4-16(11-14)19-17(21)10-7-13-5-8-15(18)9-6-13/h2-6,8-9,11H,7,10,18H2,1H3,(H,19,21)