N-cyclopentyl-1-[methyl(2-phenoxyethanoyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-cyclopentyl-1-[methyl(2-phenoxyethanoyl)amino]cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-1-[methyl-(2-phenoxyacetyl)amino]cyclohexanecarboxamide CAS Name: N-cyclopentyl-1-[methyl-(1-oxo-2-phenoxyethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-1-[methyl-(2-phenoxyacetyl)amino]cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-1-[methyl-(2-phenoxyacetyl)amino]cyclohexanecarboxamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC1=CC=CC=C1)C2(CCCCC2)C(=O)NC3CCCC3

Isomeric SMILES

CN(C(=O)COC1=CC=CC=C1)C2(CCCCC2)C(=O)NC3CCCC3

InChI

InChI=1S/C21H30N2O3/c1-23(19(24)16-26-18-12-4-2-5-13-18)21(14-8-3-9-15-21)20(25)22-17-10-6-7-11-17/h2,4-5,12-13,17H,3,6-11,14-16H2,1H3,(H,22,25)