N-[4-(4-propan-2-yloxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-(4-propan-2-yloxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[4-(4-isopropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[4-(4-propan-2-yloxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-propan-2-yloxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(4-isopropoxyphenyl)furazan-3-yl]-2-(4-isopropylphenoxy)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-14(2)16-5-9-18(10-6-16)27-13-20(26)23-22-21(24-29-25-22)17-7-11-19(12-8-17)28-15(3)4/h5-12,14-15H,13H2,1-4H3,(H,23,25,26)