3,5-dimethoxy-N-(2-methylphenyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(2-methylphenyl)benzamide Openeye Name: 3,5-dimethoxy-N-(o-tolyl)benzamide CAS Name: 3,5-dimethoxy-N-(2-methylphenyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(2-methylphenyl)benzamide Traditional Name: 3,5-dimethoxy-N-(o-tolyl)benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

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