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

Systemtic Name: 2-[methyl(phenyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(N-methylanilino)acetamide CAS Name: 2-(N-methylanilino)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(N-methylanilino)acetamide Traditional Name: N-(2-benzylphenyl)-2-(N-methylanilino)acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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