3-(cyclohexylcarbamoylamino)-N-[2-(2-fluoranylphenoxy)ethyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2-fluoranylphenoxy)ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2-fluorophenoxy)ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(2-fluorophenoxy)ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2-fluorophenoxy)ethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2-fluorophenoxy)ethyl]propionamide Formula: C18H26FN3O3 MolecularWeight: 351.415743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCCOC2=CC=CC=C2F

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCCOC2=CC=CC=C2F

InChI

InChI=1S/C18H26FN3O3/c19-15-8-4-5-9-16(15)25-13-12-20-17(23)10-11-21-18(24)22-14-6-2-1-3-7-14/h4-5,8-9,14H,1-3,6-7,10-13H2,(H,20,23)(H2,21,22,24)