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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3-chloranyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3-chloro-5-methoxy-4-propoxy-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-3-chloro-5-methoxy-4-propoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3-chloro-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[2-(piperonylcarbamoyl)phenyl]-4-propoxy-benzamide Formula: C26H25ClN2O6 MolecularWeight: 496.9395

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C26H25ClN2O6/c1-3-10-33-24-19(27)12-17(13-23(24)32-2)25(30)29-20-7-5-4-6-18(20)26(31)28-14-16-8-9-21-22(11-16)35-15-34-21/h4-9,11-13H,3,10,14-15H2,1-2H3,(H,28,31)(H,29,30)