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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C22H21FN2O3 MolecularWeight: 380.412143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O3/c23-18-8-4-16(5-9-18)21(27)17-6-10-19(11-7-17)28-14-20(26)25-22(15-24)12-2-1-3-13-22/h4-11H,1-3,12-14H2,(H,25,26)