N-(2-cyclopentylethyl)-N'-cyclopropyl-ethanediamide

Systemtic Name: N-(2-cyclopentylethyl)-N'-cyclopropyl-ethanediamide Openeye Name: N-(2-cyclopentylethyl)-N'-cyclopropyl-oxamide CAS Name: N-(2-cyclopentylethyl)-N'-cyclopropyloxamide IUPAC Name: N-(2-cyclopentylethyl)-N'-cyclopropyloxamide Traditional Name: N-(2-cyclopentylethyl)-N'-cyclopropyl-oxamide Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNC(=O)C(=O)NC2CC2

Isomeric SMILES

C1CCC(C1)CCNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C12H20N2O2/c15-11(12(16)14-10-5-6-10)13-8-7-9-3-1-2-4-9/h9-10H,1-8H2,(H,13,15)(H,14,16)