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

Systemtic Name: 2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 1-morpholino-2-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenoxy]ethanone CAS Name: 2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-1-morpholin-4-ylethanone Traditional Name: 1-morpholino-2-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenoxy]ethanone Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)OCC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C21H21N3O4/c1-15-5-7-16(8-6-15)20-22-21(28-23-20)17-3-2-4-18(13-17)27-14-19(25)24-9-11-26-12-10-24/h2-8,13H,9-12,14H2,1H3