N-cyclohexyl-2-[4-(4-fluorophenyl)carbonylphenoxy]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[4-(4-fluorophenyl)carbonylphenoxy]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]-N-methyl-acetamide Formula: C22H24FNO3 MolecularWeight: 369.429263

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C1CCCCC1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

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