2-[(4-fluorophenyl)methylcarbamoylamino]-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-[(4-fluorobenzyl)carbamoylamino]acetamide Formula: C21H32FN3O2 MolecularWeight: 377.496083

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C21H32FN3O2/c1-4-21(2,3)16-7-11-18(12-8-16)25-19(26)14-24-20(27)23-13-15-5-9-17(22)10-6-15/h5-6,9-10,16,18H,4,7-8,11-14H2,1-3H3,(H,25,26)(H2,23,24,27)