3-(aminocarbonylamino)-3-(2-fluorophenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-fluorophenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-(2-fluorophenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-fluorophenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-fluorophenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide Traditional Name: N-(4-tert-amylcyclohexyl)-3-(2-fluorophenyl)-3-ureido-propionamide Formula: C21H32FN3O2 MolecularWeight: 377.496083

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CC(C2=CC=CC=C2F)NC(=O)N

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CC(C2=CC=CC=C2F)NC(=O)N

InChI

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