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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(o-tolyl)acetamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-2-(o-tolyl)acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCC2=CC=CC=C2CN(C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCC2=CC=CC=C2CN(C)C

InChI

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