N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,6-diethylphenyl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,6-diethylphenyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,6-diethylphenyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,6-diethylphenyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,6-diethylphenyl)oxamide Traditional Name: N'-(2,6-diethylphenyl)-N-piperonyl-oxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O4/c1-3-14-6-5-7-15(4-2)18(14)22-20(24)19(23)21-11-13-8-9-16-17(10-13)26-12-25-16/h5-10H,3-4,11-12H2,1-2H3,(H,21,23)(H,22,24)