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

Systemtic Name: N'-cyclopentyl-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-cyclopentyl-N-(2-methoxyethyl)oxamide CAS Name: N'-cyclopentyl-N-(2-methoxyethyl)oxamide IUPAC Name: N'-cyclopentyl-N-(2-methoxyethyl)oxamide Traditional Name: N'-cyclopentyl-N-(2-methoxyethyl)oxamide Formula: C10H18N2O3 MolecularWeight: 214.26152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NC1CCCC1

Isomeric SMILES

COCCNC(=O)C(=O)NC1CCCC1

InChI

InChI=1S/C10H18N2O3/c1-15-7-6-11-9(13)10(14)12-8-4-2-3-5-8/h8H,2-7H2,1H3,(H,11,13)(H,12,14)