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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(4-ethoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(4-ethoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(4-ethoxy-3-methyl-phenyl)furazan-3-yl]acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)COC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)COC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C23H27N3O4/c1-6-28-19-12-7-16(13-15(19)2)21-22(26-30-25-21)24-20(27)14-29-18-10-8-17(9-11-18)23(3,4)5/h7-13H,6,14H2,1-5H3,(H,24,26,27)