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

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(2-benzylphenyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O/c1-19-12-14-21(15-13-19)17-26(2)18-24(27)25-23-11-7-6-10-22(23)16-20-8-4-3-5-9-20/h3-15H,16-18H2,1-2H3,(H,25,27)