1-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide

Systemtic Name: 1-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide Openeye Name: 1-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexanecarboxamide CAS Name: 1-[[anilino(oxo)methyl]amino]-N-[4-(trifluoromethyl)phenyl]-1-cyclohexanecarboxamide IUPAC Name: 1-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide Traditional Name: 1-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexanecarboxamide Formula: C21H22F3N3O2 MolecularWeight: 405.41349

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=C(C=C2)C(F)(F)F)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=C(C=C2)C(F)(F)F)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22F3N3O2/c22-21(23,24)15-9-11-17(12-10-15)25-18(28)20(13-5-2-6-14-20)27-19(29)26-16-7-3-1-4-8-16/h1,3-4,7-12H,2,5-6,13-14H2,(H,25,28)(H2,26,27,29)