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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)CC#N

InChI

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