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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-(3-methylbutyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-isopentyl-oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-(3-methylbutyl)oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-(3-methylbutyl)oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-isoamyl-oxamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CCNC(=O)C(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H18N2O4/c1-9(2)5-6-15-13(17)14(18)16-10-3-4-11-12(7-10)20-8-19-11/h3-4,7,9H,5-6,8H2,1-2H3,(H,15,17)(H,16,18)