N-[[3-chloranyl-4-[3-(dimethylamino)propoxy]-5-methoxy-phenyl]methyl]-2-cyano-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C(C=C1Cl)CNC(=O)CC#N)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=C(C=C1Cl)CNC(=O)CC#N)OC

InChI

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