N-(3,4-dimethylphenyl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(3,4-dimethylphenyl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(3,4-dimethylphenyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2)C

InChI

InChI=1S/C18H22N2O/c1-14-9-10-17(11-15(14)2)19-18(21)13-20(3)12-16-7-5-4-6-8-16/h4-11H,12-13H2,1-3H3,(H,19,21)