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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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