3-(cyclohexylcarbamoylamino)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(4-fluorophenoxy)phenyl]methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[4-(4-fluorophenoxy)phenyl]methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(4-fluorophenoxy)phenyl]methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[4-(4-fluorophenoxy)benzyl]propionamide Formula: C23H28FN3O3 MolecularWeight: 413.485123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FN3O3/c24-18-8-12-21(13-9-18)30-20-10-6-17(7-11-20)16-26-22(28)14-15-25-23(29)27-19-4-2-1-3-5-19/h6-13,19H,1-5,14-16H2,(H,26,28)(H2,25,27,29)