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

Systemtic Name: N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[3-(3-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(=CC=C2)Cl)CNC(=O)CC#N

Isomeric SMILES

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

InChI

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