N-methyl-N-[[3-[(4-methylphenyl)methylamino]phenyl]methyl]ethanamide

Systemtic Name: N-methyl-N-[[3-[(4-methylphenyl)methylamino]phenyl]methyl]ethanamide Openeye Name: N-methyl-N-[[3-(p-tolylmethylamino)phenyl]methyl]acetamide CAS Name: N-methyl-N-[[3-[(4-methylphenyl)methylamino]phenyl]methyl]acetamide IUPAC Name: N-methyl-N-[[3-[(4-methylphenyl)methylamino]phenyl]methyl]acetamide Traditional Name: N-methyl-N-[3-[(4-methylbenzyl)amino]benzyl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=CC(=C2)CN(C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=CC(=C2)CN(C)C(=O)C

InChI

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