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

Systemtic Name: N-[2-[3-chloranyl-4-[3-(dimethylamino)propoxy]-5-ethoxy-phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[3-chloro-4-[3-(dimethylamino)propoxy]-5-ethoxy-phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[3-chloro-4-[3-(dimethylamino)propoxy]-5-ethoxyphenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[3-chloro-4-[3-(dimethylamino)propoxy]-5-ethoxyphenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[3-chloro-4-[3-(dimethylamino)propoxy]-5-ethoxy-phenyl]ethyl]-2-cyano-acetamide Formula: C18H26ClN3O3 MolecularWeight: 367.87034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN3O3/c1-4-24-16-13-14(7-9-21-17(23)6-8-20)12-15(19)18(16)25-11-5-10-22(2)3/h12-13H,4-7,9-11H2,1-3H3,(H,21,23)