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

Systemtic Name: 2-[2-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[2-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-morpholino-ethanone CAS Name: 2-[2-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[2-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[2-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-morpholino-ethanone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3OCC(=O)N4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3OCC(=O)N4CCOCC4

InChI

InChI=1S/C24H27N3O4/c1-24(2,3)18-10-8-17(9-11-18)23-25-22(26-31-23)19-6-4-5-7-20(19)30-16-21(28)27-12-14-29-15-13-27/h4-11H,12-16H2,1-3H3