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

Systemtic Name: N-[2-[3-chloranyl-5-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[3-chloro-5-methoxy-4-(2-morpholinoethoxy)phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[3-chloro-5-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[3-chloro-5-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[3-chloro-5-methoxy-4-(2-morpholinoethoxy)phenyl]ethyl]-2-cyano-acetamide Formula: C18H24ClN3O4 MolecularWeight: 381.85386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CCNC(=O)CC#N)Cl)OCCN2CCOCC2

Isomeric SMILES

COC1=C(C(=CC(=C1)CCNC(=O)CC#N)Cl)OCCN2CCOCC2

InChI

InChI=1S/C18H24ClN3O4/c1-24-16-13-14(3-5-21-17(23)2-4-20)12-15(19)18(16)26-11-8-22-6-9-25-10-7-22/h12-13H,2-3,5-11H2,1H3,(H,21,23)