2,3-dimethoxy-N-(3-methylphenyl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(3-methylphenyl)benzamide Openeye Name: 2,3-dimethoxy-N-(m-tolyl)benzamide CAS Name: 2,3-dimethoxy-N-(3-methylphenyl)benzamide IUPAC Name: 2,3-dimethoxy-N-(3-methylphenyl)benzamide Traditional Name: 2,3-dimethoxy-N-(m-tolyl)benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-11-6-4-7-12(10-11)17-16(18)13-8-5-9-14(19-2)15(13)20-3/h4-10H,1-3H3,(H,17,18)