N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[2-(piperonylcarbamoyl)phenyl]benzamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C24H22N2O6/c1-29-19-10-8-16(12-21(19)30-2)23(27)26-18-6-4-3-5-17(18)24(28)25-13-15-7-9-20-22(11-15)32-14-31-20/h3-12H,13-14H2,1-2H3,(H,25,28)(H,26,27)