(2R)-N-(cyclohexylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[4-(trifluoromethyl)phenoxy]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]propionamide Formula: C17H21F3N2O3 MolecularWeight: 358.35545

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H21F3N2O3/c1-11(25-14-9-7-12(8-10-14)17(18,19)20)15(23)22-16(24)21-13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H2,21,22,23,24)/t11-/m1/s1