N'-cyclopentyl-N-(3-methylbutyl)ethanediamide

Systemtic Name: N'-cyclopentyl-N-(3-methylbutyl)ethanediamide Openeye Name: N'-cyclopentyl-N-isopentyl-oxamide CAS Name: N'-cyclopentyl-N-(3-methylbutyl)oxamide IUPAC Name: N'-cyclopentyl-N-(3-methylbutyl)oxamide Traditional Name: N'-cyclopentyl-N-isoamyl-oxamide Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=O)NC1CCCC1

Isomeric SMILES

CC(C)CCNC(=O)C(=O)NC1CCCC1

InChI

InChI=1S/C12H22N2O2/c1-9(2)7-8-13-11(15)12(16)14-10-5-3-4-6-10/h9-10H,3-8H2,1-2H3,(H,13,15)(H,14,16)