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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CC#N)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CC#N)OCC2=CC=C(C=C2)Cl

InChI

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