2-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-morpholino-ethanone CAS Name: 2-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-morpholin-4-ylethanone Traditional Name: 1-morpholino-2-[3-(5-p-phenetyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanone Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O5/c1-2-28-18-8-6-16(7-9-18)22-23-21(24-30-22)17-4-3-5-19(14-17)29-15-20(26)25-10-12-27-13-11-25/h3-9,14H,2,10-13,15H2,1H3