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

Systemtic Name: N'-cyclopentyl-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-cyclopentyl-N-(3-methoxypropyl)oxamide CAS Name: N'-cyclopentyl-N-(3-methoxypropyl)oxamide IUPAC Name: N'-cyclopentyl-N-(3-methoxypropyl)oxamide Traditional Name: N'-cyclopentyl-N-(3-methoxypropyl)oxamide Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=O)NC1CCCC1

Isomeric SMILES

COCCCNC(=O)C(=O)NC1CCCC1

InChI

InChI=1S/C11H20N2O3/c1-16-8-4-7-12-10(14)11(15)13-9-5-2-3-6-9/h9H,2-8H2,1H3,(H,12,14)(H,13,15)