N'-cyclopentyl-N-(2-methylpropyl)ethanediamide

Systemtic Name: N'-cyclopentyl-N-(2-methylpropyl)ethanediamide Openeye Name: N'-cyclopentyl-N-isobutyl-oxamide CAS Name: N'-cyclopentyl-N-(2-methylpropyl)oxamide IUPAC Name: N'-cyclopentyl-N-(2-methylpropyl)oxamide Traditional Name: N'-cyclopentyl-N-isobutyl-oxamide Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=O)NC1CCCC1

Isomeric SMILES

CC(C)CNC(=O)C(=O)NC1CCCC1

InChI

InChI=1S/C11H20N2O2/c1-8(2)7-12-10(14)11(15)13-9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H,12,14)(H,13,15)