N-methyl-N-[[2-[(3-methylphenyl)methylamino]phenyl]methyl]ethanamide

Systemtic Name: N-methyl-N-[[2-[(3-methylphenyl)methylamino]phenyl]methyl]ethanamide Openeye Name: N-methyl-N-[[2-(m-tolylmethylamino)phenyl]methyl]acetamide CAS Name: N-methyl-N-[[2-[(3-methylphenyl)methylamino]phenyl]methyl]acetamide IUPAC Name: N-methyl-N-[[2-[(3-methylphenyl)methylamino]phenyl]methyl]acetamide Traditional Name: N-methyl-N-[2-[(3-methylbenzyl)amino]benzyl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC=CC=C2CN(C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC=CC=C2CN(C)C(=O)C

InChI

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