N-(1,3-benzodioxol-5-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,6-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,6-dimethoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,6-dimethoxy-benzamide Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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