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

Systemtic Name: 1-[(4-methylphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide Openeye Name: 1-(p-tolylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexanecarboxamide CAS Name: 1-[[(4-methylanilino)-oxomethyl]amino]-N-[4-(trifluoromethyl)phenyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[(4-methylphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide Traditional Name: 1-(p-tolylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexanecarboxamide Formula: C22H24F3N3O2 MolecularWeight: 419.44007

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2(CCCCC2)C(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2(CCCCC2)C(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H24F3N3O2/c1-15-5-9-18(10-6-15)27-20(30)28-21(13-3-2-4-14-21)19(29)26-17-11-7-16(8-12-17)22(23,24)25/h5-12H,2-4,13-14H2,1H3,(H,26,29)(H2,27,28,30)