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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NON=C2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NON=C2C3=CC=C(C=C3)OC

InChI

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