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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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