3,5-dimethoxy-4-methyl-N-(2-methylphenyl)benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-(2-methylphenyl)benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-(o-tolyl)benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-(2-methylphenyl)benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-(2-methylphenyl)benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-(o-tolyl)benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-11-7-5-6-8-14(11)18-17(19)13-9-15(20-3)12(2)16(10-13)21-4/h5-10H,1-4H3,(H,18,19)