2-[(diphenylmethyl)amino]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(benzhydrylamino)acetamide CAS Name: N-(4-acetylphenyl)-2-[(diphenylmethyl)amino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(benzhydrylamino)acetamide Traditional Name: N-(4-acetylphenyl)-2-(benzhydrylamino)acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-17(26)18-12-14-21(15-13-18)25-22(27)16-24-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,23-24H,16H2,1H3,(H,25,27)