N-[3-chloranyl-4-[cyano(phenyl)methyl]phenyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-4-[cyano(phenyl)methyl]phenyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]acetamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C(C#N)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C(C#N)C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H19ClN2O3/c1-16(28)17-7-10-20(11-8-17)30-15-24(29)27-19-9-12-21(23(25)13-19)22(14-26)18-5-3-2-4-6-18/h2-13,22H,15H2,1H3,(H,27,29)