N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C18H21F3N2O3 MolecularWeight: 370.36615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21F3N2O3/c19-18(20,21)14-6-8-15(9-7-14)26-12-16(24)23-17(25)22-11-10-13-4-2-1-3-5-13/h4,6-9H,1-3,5,10-12H2,(H2,22,23,24,25)