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

Systemtic Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[methyl(o-tolylmethyl)amino]-N-phenyl-acetamide CAS Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-phenylacetamide IUPAC Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-phenylacetamide Traditional Name: 2-[methyl-(2-methylbenzyl)amino]-N-phenyl-acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-14-8-6-7-9-15(14)12-19(2)13-17(20)18-16-10-4-3-5-11-16/h3-11H,12-13H2,1-2H3,(H,18,20)