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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O3/c1-20(2)8-9-23-16-13(17)10-12(11-14(16)22-3)5-7-19-15(21)4-6-18/h10-11H,4-5,7-9H2,1-3H3,(H,19,21)