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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethoxy-benzamide Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C16H15NO5/c1-19-12-5-3-10(7-14(12)20-2)16(18)17-11-4-6-13-15(8-11)22-9-21-13/h3-8H,9H2,1-2H3,(H,17,18)