N-[[5-chloranyl-2-(3-phenylpropoxy)phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[5-chloranyl-2-(3-phenylpropoxy)phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[5-chloro-2-(3-phenylpropoxy)phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[5-chloro-2-(3-phenylpropoxy)phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[5-chloro-2-(3-phenylpropoxy)phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[5-chloro-2-(3-phenylpropoxy)benzyl]-2-cyano-acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=C(C=C(C=C2)Cl)CNC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=C(C=C(C=C2)Cl)CNC(=O)CC#N

InChI

InChI=1S/C19H19ClN2O2/c20-17-8-9-18(16(13-17)14-22-19(23)10-11-21)24-12-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-9,13H,4,7,10,12,14H2,(H,22,23)