N'-(1,3-benzodioxol-5-ylmethyl)-N-(3-methylbutyl)ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(3-methylbutyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-isopentyl-oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(3-methylbutyl)oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(3-methylbutyl)oxamide Traditional Name: N-isoamyl-N'-piperonyl-oxamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=O)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CCNC(=O)C(=O)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H20N2O4/c1-10(2)5-6-16-14(18)15(19)17-8-11-3-4-12-13(7-11)21-9-20-12/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,16,18)(H,17,19)