N-[2,4-bis(fluoranyl)phenyl]-1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide Openeye Name: N-(2,4-difluorophenyl)-1-(p-tolylcarbamoylamino)cyclohexanecarboxamide CAS Name: N-(2,4-difluorophenyl)-1-[[(4-methylanilino)-oxomethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-(2,4-difluorophenyl)-1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide Traditional Name: N-(2,4-difluorophenyl)-1-(p-tolylcarbamoylamino)cyclohexanecarboxamide Formula: C21H23F2N3O2 MolecularWeight: 387.423026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23F2N3O2/c1-14-5-8-16(9-6-14)24-20(28)26-21(11-3-2-4-12-21)19(27)25-18-10-7-15(22)13-17(18)23/h5-10,13H,2-4,11-12H2,1H3,(H,25,27)(H2,24,26,28)