N-(cyclohexylcarbamoyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C16H19F3N2O3 MolecularWeight: 344.32887

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H19F3N2O3/c17-16(18,19)11-5-4-8-13(9-11)24-10-14(22)21-15(23)20-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10H2,(H2,20,21,22,23)