3,5-dimethyl-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 3,5-dimethyl-N-(o-tolylmethyl)benzamide CAS Name: 3,5-dimethyl-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 3,5-dimethyl-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 3,5-dimethyl-N-(2-methylbenzyl)benzamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C17H19NO/c1-12-8-13(2)10-16(9-12)17(19)18-11-15-7-5-4-6-14(15)3/h4-10H,11H2,1-3H3,(H,18,19)