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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methoxy-3-methyl-phenyl)furazan-3-yl]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NON=C2NC(=O)COC3=CC=C(C=C3)C(C)(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NON=C2NC(=O)COC3=CC=C(C=C3)C(C)(C)C)OC

InChI

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