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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1Cl)CCNC(=O)CC#N)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1Cl)CCNC(=O)CC#N)OC

InChI

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