3,4-dimethoxy-N-(6-methyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(6-methyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(6-methyl-1,3-benzodioxol-5-yl)benzamide CAS Name: 3,4-dimethoxy-N-(6-methyl-1,3-benzodioxol-5-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(6-methyl-1,3-benzodioxol-5-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(6-methyl-1,3-benzodioxol-5-yl)benzamide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)C3=CC(=C(C=C3)OC)OC)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)C3=CC(=C(C=C3)OC)OC)OCO2

InChI

InChI=1S/C17H17NO5/c1-10-6-15-16(23-9-22-15)8-12(10)18-17(19)11-4-5-13(20-2)14(7-11)21-3/h4-8H,9H2,1-3H3,(H,18,19)