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

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: N-[4-(4-allyloxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: N-[4-(4-allyloxyphenyl)furazan-3-yl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=NON=C2C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=NON=C2C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C23H25N3O4/c1-5-12-28-19-10-8-17(9-11-19)22-23(26-30-25-22)24-21(27)14-29-20-13-18(15(2)3)7-6-16(20)4/h5-11,13,15H,1,12,14H2,2-4H3,(H,24,26,27)