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

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(2-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=CC=C2C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

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