2-[methyl-(phenylmethyl)amino]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(4-phenylphenyl)acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(4-phenylphenyl)acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-24(16-18-8-4-2-5-9-18)17-22(25)23-21-14-12-20(13-15-21)19-10-6-3-7-11-19/h2-15H,16-17H2,1H3,(H,23,25)