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

Systemtic Name: 3,5-dimethoxy-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-(m-tolylmethyl)benzamide CAS Name: 3,5-dimethoxy-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 3,5-dimethoxy-N-(3-methylbenzyl)benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C17H19NO3/c1-12-5-4-6-13(7-12)11-18-17(19)14-8-15(20-2)10-16(9-14)21-3/h4-10H,11H2,1-3H3,(H,18,19)