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

Systemtic Name: N-[[3-chloranyl-4-[3-(dimethylamino)propoxy]-5-ethoxy-phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[3-chloro-4-[3-(dimethylamino)propoxy]-5-ethoxy-phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[3-chloro-4-[3-(dimethylamino)propoxy]-5-ethoxyphenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[3-chloro-4-[3-(dimethylamino)propoxy]-5-ethoxyphenyl]methyl]-2-cyanoacetamide Traditional Name: N-[3-chloro-4-[3-(dimethylamino)propoxy]-5-ethoxy-benzyl]-2-cyano-acetamide Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O3/c1-4-23-15-11-13(12-20-16(22)6-7-19)10-14(18)17(15)24-9-5-8-21(2)3/h10-11H,4-6,8-9,12H2,1-3H3,(H,20,22)