N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(4-chlorophenyl)ethyl]ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(4-chlorophenyl)ethyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(4-chlorophenyl)ethyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(4-chlorophenyl)ethyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(4-chlorophenyl)ethyl]oxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-N'-piperonyl-oxamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O4/c19-14-4-1-12(2-5-14)7-8-20-17(22)18(23)21-10-13-3-6-15-16(9-13)25-11-24-15/h1-6,9H,7-8,10-11H2,(H,20,22)(H,21,23)