N-methyl-4-[[methyl-[(3-methylphenyl)methyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(3-methylphenyl)methyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl(m-tolylmethyl)amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(3-methylphenyl)methyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(3-methylphenyl)methyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-(3-methylbenzyl)amino]methyl]benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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