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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(piperonylcarbamoyl)phenyl]benzamide Formula: C25H24N2O7 MolecularWeight: 464.46726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H24N2O7/c1-30-21-11-16(12-22(31-2)23(21)32-3)24(28)27-18-7-5-4-6-17(18)25(29)26-13-15-8-9-19-20(10-15)34-14-33-19/h4-12H,13-14H2,1-3H3,(H,26,29)(H,27,28)