(2R)-N-(cyclohexylcarbamoyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]propionamide Formula: C23H25FN2O4 MolecularWeight: 412.454003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H25FN2O4/c1-15(22(28)26-23(29)25-19-5-3-2-4-6-19)30-20-13-9-17(10-14-20)21(27)16-7-11-18(24)12-8-16/h7-15,19H,2-6H2,1H3,(H2,25,26,28,29)/t15-/m1/s1