3-(cyclohexylcarbamoylamino)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C17H22F3N3O3 MolecularWeight: 373.37009

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H22F3N3O3/c18-17(19,20)26-14-8-6-13(7-9-14)22-15(24)10-11-21-16(25)23-12-4-2-1-3-5-12/h6-9,12H,1-5,10-11H2,(H,22,24)(H2,21,23,25)