2-[methyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[methyl(o-tolylmethyl)amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[methyl-(2-methylbenzyl)amino]-N-(1-phenylethyl)acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-15-9-7-8-12-18(15)13-21(3)14-19(22)20-16(2)17-10-5-4-6-11-17/h4-12,16H,13-14H2,1-3H3,(H,20,22)