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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C15H17F3N2O3 MolecularWeight: 330.30229

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C15H17F3N2O3/c16-15(17,18)10-4-3-7-12(8-10)23-9-13(21)20-14(22)19-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9H2,(H2,19,20,21,22)