N-cyclopentyl-1-[ethanoyl(methyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-cyclopentyl-1-[ethanoyl(methyl)amino]cyclohexane-1-carboxamide Openeye Name: 1-[acetyl(methyl)amino]-N-cyclopentyl-cyclohexanecarboxamide CAS Name: 1-[acetyl(methyl)amino]-N-cyclopentyl-1-cyclohexanecarboxamide IUPAC Name: 1-[acetyl(methyl)amino]-N-cyclopentylcyclohexane-1-carboxamide Traditional Name: 1-[acetyl(methyl)amino]-N-cyclopentyl-cyclohexanecarboxamide Formula: C15H26N2O2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1(CCCCC1)C(=O)NC2CCCC2

Isomeric SMILES

CC(=O)N(C)C1(CCCCC1)C(=O)NC2CCCC2

InChI

InChI=1S/C15H26N2O2/c1-12(18)17(2)15(10-6-3-7-11-15)14(19)16-13-8-4-5-9-13/h13H,3-11H2,1-2H3,(H,16,19)