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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)OC)OC

InChI

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