N-[4-(cyanomethyl)phenyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(4-phenylphenoxy)acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c23-15-14-17-6-10-20(11-7-17)24-22(25)16-26-21-12-8-19(9-13-21)18-4-2-1-3-5-18/h1-13H,14,16H2,(H,24,25)