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

Systemtic Name: 2-[methyl(phenethyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl(phenethyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl(phenethyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl(phenethyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl(phenethyl)amino]-N-(p-tolyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-15-8-10-17(11-9-15)19-18(21)14-20(2)13-12-16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,19,21)