4-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-1-morpholin-4-yl-butan-1-one

Systemtic Name: 4-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-1-morpholin-4-yl-butan-1-one Openeye Name: 4-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-1-morpholino-butan-1-one CAS Name: 4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-morpholinyl)-1-butanone IUPAC Name: 4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-morpholin-4-ylbutan-1-one Traditional Name: 4-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-1-morpholino-butan-1-one Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C19H25N3O5/c1-3-26-15-8-7-14(13-16(15)24-2)19-20-17(27-21-19)5-4-6-18(23)22-9-11-25-12-10-22/h7-8,13H,3-6,9-12H2,1-2H3