1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-[4-(trifluoromethyloxy)phenyl]cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-[4-(trifluoromethyloxy)phenyl]cyclohexane-1-carboxamide Openeye Name: 1-[2-(cyclopropylamino)-2-oxo-ethyl]-N-[4-(trifluoromethoxy)phenyl]cyclohexanecarboxamide CAS Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-[4-(trifluoromethoxy)phenyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-[4-(trifluoromethoxy)phenyl]cyclohexane-1-carboxamide Traditional Name: 1-[2-(cyclopropylamino)-2-keto-ethyl]-N-[4-(trifluoromethoxy)phenyl]cyclohexanecarboxamide Formula: C19H23F3N2O3 MolecularWeight: 384.39273

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NC2CC2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCC(CC1)(CC(=O)NC2CC2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H23F3N2O3/c20-19(21,22)27-15-8-6-14(7-9-15)24-17(26)18(10-2-1-3-11-18)12-16(25)23-13-4-5-13/h6-9,13H,1-5,10-12H2,(H,23,25)(H,24,26)