2-[methyl-[(2-methylphenyl)methyl]amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[methyl(o-tolylmethyl)amino]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[methyl-(2-methylbenzyl)amino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O/c1-17-9-7-8-12-20(17)15-23(3)16-21(24)22-18(2)13-14-19-10-5-4-6-11-19/h4-12,18H,13-16H2,1-3H3,(H,22,24)