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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3-chloranyl-4,5-dimethoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3-chloro-4,5-dimethoxy-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-3-chloro-4,5-dimethoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3-chloro-4,5-dimethoxybenzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-[2-(piperonylcarbamoyl)phenyl]benzamide Formula: C24H21ClN2O6 MolecularWeight: 468.88634

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O6/c1-30-21-11-15(10-17(25)22(21)31-2)23(28)27-18-6-4-3-5-16(18)24(29)26-12-14-7-8-19-20(9-14)33-13-32-19/h3-11H,12-13H2,1-2H3,(H,26,29)(H,27,28)