N-(3-fluorophenyl)-1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide

Systemtic Name: N-(3-fluorophenyl)-1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide Openeye Name: N-(3-fluorophenyl)-1-(p-tolylcarbamoylamino)cyclohexanecarboxamide CAS Name: N-(3-fluorophenyl)-1-[[(4-methylanilino)-oxomethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-(3-fluorophenyl)-1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide Traditional Name: N-(3-fluorophenyl)-1-(p-tolylcarbamoylamino)cyclohexanecarboxamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24FN3O2/c1-15-8-10-17(11-9-15)24-20(27)25-21(12-3-2-4-13-21)19(26)23-18-7-5-6-16(22)14-18/h5-11,14H,2-4,12-13H2,1H3,(H,23,26)(H2,24,25,27)