N-[[3-chloranyl-4-(2-dimethylaminoethyloxy)-5-ethoxy-phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[3-chloranyl-4-(2-dimethylaminoethyloxy)-5-ethoxy-phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[3-chloro-4-(2-dimethylaminoethyloxy)-5-ethoxy-phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[3-chloro-4-(2-dimethylaminoethyloxy)-5-ethoxyphenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[3-chloro-4-(2-dimethylaminoethyloxy)-5-ethoxyphenyl]methyl]-2-cyanoacetamide Traditional Name: N-[3-chloro-4-(2-dimethylaminoethyloxy)-5-ethoxy-benzyl]-2-cyano-acetamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC(=O)CC#N)Cl)OCCN(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC(=O)CC#N)Cl)OCCN(C)C

InChI

InChI=1S/C16H22ClN3O3/c1-4-22-14-10-12(11-19-15(21)5-6-18)9-13(17)16(14)23-8-7-20(2)3/h9-10H,4-5,7-8,11H2,1-3H3,(H,19,21)