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

Systemtic Name: N-[(5-chloranyl-2-phenethyloxy-phenyl)methyl]-2-cyano-ethanamide Openeye Name: N-[(5-chloro-2-phenethyloxy-phenyl)methyl]-2-cyano-acetamide CAS Name: N-[(5-chloro-2-phenethyloxyphenyl)methyl]-2-cyanoacetamide IUPAC Name: N-[(5-chloro-2-phenethyloxyphenyl)methyl]-2-cyanoacetamide Traditional Name: N-(5-chloro-2-phenethyloxy-benzyl)-2-cyano-acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Cl)CNC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Cl)CNC(=O)CC#N

InChI

InChI=1S/C18H17ClN2O2/c19-16-6-7-17(15(12-16)13-21-18(22)8-10-20)23-11-9-14-4-2-1-3-5-14/h1-7,12H,8-9,11,13H2,(H,21,22)