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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-p-phenetylfurazan-3-yl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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