N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(3,4-dipropoxyphenyl)furazan-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)COC3=C(C=CC(=C3)C)C(C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)COC3=C(C=CC(=C3)C)C(C)C)OCCC

InChI

InChI=1S/C26H33N3O5/c1-6-12-31-21-11-9-19(15-23(21)32-13-7-2)25-26(29-34-28-25)27-24(30)16-33-22-14-18(5)8-10-20(22)17(3)4/h8-11,14-15,17H,6-7,12-13,16H2,1-5H3,(H,27,29,30)