N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[3-(4-chlorobenzyl)oxybenzyl]-2-cyano-acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)CNC(=O)CC#N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)CNC(=O)CC#N

InChI

InChI=1S/C17H15ClN2O2/c18-15-6-4-13(5-7-15)12-22-16-3-1-2-14(10-16)11-20-17(21)8-9-19/h1-7,10H,8,11-12H2,(H,20,21)