N-tert-butyl-2-[2-methoxy-4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-methoxy-4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-methoxy-4-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-methoxy-4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-methoxy-4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-methoxy-4-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=C(C=C3)OCC(=O)NC(C)(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=C(C=C3)OCC(=O)NC(C)(C)C)OC

InChI

InChI=1S/C22H25N3O4/c1-14-6-8-15(9-7-14)21-23-20(25-29-21)16-10-11-17(18(12-16)27-5)28-13-19(26)24-22(2,3)4/h6-12H,13H2,1-5H3,(H,24,26)