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

Systemtic Name: 3,5-dimethoxy-4-methyl-N-(2-propoxyphenyl)benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-(2-propoxyphenyl)benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-(2-propoxyphenyl)benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-(2-propoxyphenyl)benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-(2-propoxyphenyl)benzamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)OC)C)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)OC)C)OC

InChI

InChI=1S/C19H23NO4/c1-5-10-24-16-9-7-6-8-15(16)20-19(21)14-11-17(22-3)13(2)18(12-14)23-4/h6-9,11-12H,5,10H2,1-4H3,(H,20,21)