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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C21H19FN2O3 MolecularWeight: 366.385563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN2O3/c22-17-7-3-15(4-8-17)20(26)16-5-9-18(10-6-16)27-13-19(25)24-21(14-23)11-1-2-12-21/h3-10H,1-2,11-13H2,(H,24,25)