2-[4-(4-fluorophenyl)carbonylphenoxy]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C22H24FNO3 MolecularWeight: 369.429263

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FNO3/c1-15-4-2-3-5-20(15)24-21(25)14-27-19-12-8-17(9-13-19)22(26)16-6-10-18(23)11-7-16/h6-13,15,20H,2-5,14H2,1H3,(H,24,25)/t15-,20-/m0/s1