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

Systemtic Name: 4-[[methyl-[(4-methylphenyl)methyl]amino]methyl]benzamide Openeye Name: 4-[[methyl(p-tolylmethyl)amino]methyl]benzamide CAS Name: 4-[[methyl-[(4-methylphenyl)methyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[(4-methylphenyl)methyl]amino]methyl]benzamide Traditional Name: 4-[[methyl-(4-methylbenzyl)amino]methyl]benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-13-3-5-14(6-4-13)11-19(2)12-15-7-9-16(10-8-15)17(18)20/h3-10H,11-12H2,1-2H3,(H2,18,20)