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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O3/c1-21(2)9-4-10-24-17-14(18)11-13(12-15(17)23-3)6-8-20-16(22)5-7-19/h11-12H,4-6,8-10H2,1-3H3,(H,20,22)