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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

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