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

Systemtic Name: N-tert-butyl-2-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=CC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=CC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-21(2,3)23-18(25)13-27-17-7-5-6-15(12-17)20-22-19(24-28-20)14-8-10-16(26-4)11-9-14/h5-12H,13H2,1-4H3,(H,23,25)