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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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