N-(4-ethanoylphenyl)-2-[(4-phenylphenyl)amino]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(4-phenylphenyl)amino]propanamide Openeye Name: N-(4-acetylphenyl)-2-(4-phenylanilino)propanamide CAS Name: N-(4-acetylphenyl)-2-(4-phenylanilino)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(4-phenylanilino)propanamide Traditional Name: N-(4-acetylphenyl)-2-(4-phenylanilino)propionamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-16(23(27)25-22-12-8-18(9-13-22)17(2)26)24-21-14-10-20(11-15-21)19-6-4-3-5-7-19/h3-16,24H,1-2H3,(H,25,27)