N-(3-cyanophenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-(3-cyanophenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(3-cyanophenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C22H15FN2O3 MolecularWeight: 374.364503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15FN2O3/c23-18-8-4-16(5-9-18)22(27)17-6-10-20(11-7-17)28-14-21(26)25-19-3-1-2-15(12-19)13-24/h1-12H,14H2,(H,25,26)