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

Systemtic Name: 3-(dimethylamino)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-(dimethylamino)-N-(p-tolylmethyl)benzamide CAS Name: 3-(dimethylamino)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-(dimethylamino)-N-(4-methylbenzyl)benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N(C)C

InChI

InChI=1S/C17H20N2O/c1-13-7-9-14(10-8-13)12-18-17(20)15-5-4-6-16(11-15)19(2)3/h4-11H,12H2,1-3H3,(H,18,20)