2,6-dimethoxy-N-(4-methylphenyl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(4-methylphenyl)benzamide Openeye Name: 2,6-dimethoxy-N-(p-tolyl)benzamide CAS Name: 2,6-dimethoxy-N-(4-methylphenyl)benzamide IUPAC Name: 2,6-dimethoxy-N-(4-methylphenyl)benzamide Traditional Name: 2,6-dimethoxy-N-(p-tolyl)benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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