N-(3-ethanoylphenyl)-2-[(2-phenylphenyl)amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(2-phenylphenyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-phenylanilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-phenylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-phenylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-phenylanilino)acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-16(25)18-10-7-11-19(14-18)24-22(26)15-23-21-13-6-5-12-20(21)17-8-3-2-4-9-17/h2-14,23H,15H2,1H3,(H,24,26)