2-cyano-N-[[4-(4-phenylphenoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[4-(4-phenylphenoxy)phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[4-(4-phenylphenoxy)phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[4-(4-phenylphenoxy)phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[4-(4-phenylphenoxy)phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[4-(4-phenylphenoxy)benzyl]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)OC3=CC=C(C=C3)CNC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)CNC(=O)CC#N

InChI

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