N-(cyanomethyl)-N-phenyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(cyanomethyl)-N-phenyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(cyanomethyl)-N-phenyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(cyanomethyl)-N-phenylacetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(cyanomethyl)-N-phenylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(cyanomethyl)-N-phenyl-acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c24-15-16-25(20-9-5-2-6-10-20)22(26)17-28-21-13-11-19(12-14-21)23(27)18-7-3-1-4-8-18/h1-14H,16-17H2