N-cyclopentyl-1-(2-methoxyethanoylamino)cyclohexane-1-carboxamide

Systemtic Name: N-cyclopentyl-1-(2-methoxyethanoylamino)cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-1-[(2-methoxyacetyl)amino]cyclohexanecarboxamide CAS Name: N-cyclopentyl-1-[(2-methoxy-1-oxoethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-1-[(2-methoxyacetyl)amino]cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-1-[(2-methoxyacetyl)amino]cyclohexanecarboxamide Formula: C15H26N2O3 MolecularWeight: 282.37854

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1(CCCCC1)C(=O)NC2CCCC2

Isomeric SMILES

COCC(=O)NC1(CCCCC1)C(=O)NC2CCCC2

InChI

InChI=1S/C15H26N2O3/c1-20-11-13(18)17-15(9-5-2-6-10-15)14(19)16-12-7-3-4-8-12/h12H,2-11H2,1H3,(H,16,19)(H,17,18)