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

Systemtic Name: (2R)-N-cyclohexyl-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide Openeye Name: (2R)-N-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide CAS Name: (2R)-N-cyclohexyl-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide Traditional Name: (2R)-N-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]propionamide Formula: C22H24FNO3 MolecularWeight: 369.429263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FNO3/c1-15(22(26)24-19-5-3-2-4-6-19)27-20-13-9-17(10-14-20)21(25)16-7-11-18(23)12-8-16/h7-15,19H,2-6H2,1H3,(H,24,26)/t15-/m1/s1