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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-4-benzyloxy-3-methoxy-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-[2-(piperonylcarbamoyl)phenyl]benzamide Formula: C30H26N2O6 MolecularWeight: 510.53724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O6/c1-35-27-16-22(12-14-25(27)36-18-20-7-3-2-4-8-20)29(33)32-24-10-6-5-9-23(24)30(34)31-17-21-11-13-26-28(15-21)38-19-37-26/h2-16H,17-19H2,1H3,(H,31,34)(H,32,33)