1-ethyl-N2-methyl-cyclopentane-1,2-dicarboxamide

Systemtic Name: 1-ethyl-N2-methyl-cyclopentane-1,2-dicarboxamide Openeye Name: 1-ethyl-N2-methyl-cyclopentane-1,2-dicarboxamide CAS Name: 1-ethyl-N2-methylcyclopentane-1,2-dicarboxamide IUPAC Name: 1-ethyl-2-N-methylcyclopentane-1,2-dicarboxamide Traditional Name: 1-ethyl-N'-methyl-cyclopentane-1,2-dicarboxamide Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1C(=O)NC)C(=O)N

Isomeric SMILES

CCC1(CCCC1C(=O)NC)C(=O)N

InChI

InChI=1S/C10H18N2O2/c1-3-10(9(11)14)6-4-5-7(10)8(13)12-2/h7H,3-6H2,1-2H3,(H2,11,14)(H,12,13)