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

Systemtic Name: N-cyclopentyl-1-(2-phenoxyethanoylamino)cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-1-[(2-phenoxyacetyl)amino]cyclohexanecarboxamide CAS Name: N-cyclopentyl-1-[(1-oxo-2-phenoxyethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-1-[(2-phenoxyacetyl)amino]cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-1-[(2-phenoxyacetyl)amino]cyclohexanecarboxamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H28N2O3/c23-18(15-25-17-11-3-1-4-12-17)22-20(13-7-2-8-14-20)19(24)21-16-9-5-6-10-16/h1,3-4,11-12,16H,2,5-10,13-15H2,(H,21,24)(H,22,23)