4-acetamido-N-(1,2-diphenylethyl)benzamide

Systemtic Name: 4-acetamido-N-(1,2-diphenylethyl)benzamide Openeye Name: 4-acetamido-N-(1,2-diphenylethyl)benzamide CAS Name: 4-acetamido-N-(1,2-diphenylethyl)benzamide IUPAC Name: 4-acetamido-N-(1,2-diphenylethyl)benzamide Traditional Name: 4-acetamido-N-(1,2-diphenylethyl)benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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