3,4,5-trimethoxy-N-(4-methylphenyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(4-methylphenyl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(p-tolyl)benzamide CAS Name: 3,4,5-trimethoxy-N-(4-methylphenyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(4-methylphenyl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(p-tolyl)benzamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-11-5-7-13(8-6-11)18-17(19)12-9-14(20-2)16(22-4)15(10-12)21-3/h5-10H,1-4H3,(H,18,19)