N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(2-methoxyethylcarbamoyl)phenyl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(2-methoxyethylcarbamoyl)phenyl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(2-methoxyethylcarbamoyl)phenyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(2-methoxyethylcarbamoyl)phenyl]oxamide Traditional Name: N'-[2-(2-methoxyethylcarbamoyl)phenyl]-N-piperonyl-oxamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21N3O6/c1-27-9-8-21-18(24)14-4-2-3-5-15(14)23-20(26)19(25)22-11-13-6-7-16-17(10-13)29-12-28-16/h2-7,10H,8-9,11-12H2,1H3,(H,21,24)(H,22,25)(H,23,26)