2,3-dimethoxy-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2,3-dimethoxy-N-(p-tolylmethyl)benzamide CAS Name: 2,3-dimethoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2,3-dimethoxy-N-(4-methylbenzyl)benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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