N-(1-cyanocyclohexyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[4-(4-fluorobenzoyl)phenoxy]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[4-(4-fluorobenzoyl)phenoxy]-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[4-(4-fluorobenzoyl)phenoxy]-N-methyl-acetamide Formula: C23H23FN2O3 MolecularWeight: 394.438723

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)F)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)F)C3(CCCCC3)C#N

InChI

InChI=1S/C23H23FN2O3/c1-26(23(16-25)13-3-2-4-14-23)21(27)15-29-20-11-7-18(8-12-20)22(28)17-5-9-19(24)10-6-17/h5-12H,2-4,13-15H2,1H3