2,6-dimethoxy-N-[(3-methylphenyl)methyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 2,6-dimethoxy-N-(m-tolylmethyl)benzamide CAS Name: 2,6-dimethoxy-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 2,6-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=C(C=CC=C2OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=C(C=CC=C2OC)OC

InChI

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