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

Systemtic Name: 2-(4-methylphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: N-[4-(4-isopropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: N-[4-(4-isopropoxyphenyl)furazan-3-yl]-2-(4-methylphenoxy)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-13(2)26-17-10-6-15(7-11-17)19-20(23-27-22-19)21-18(24)12-25-16-8-4-14(3)5-9-16/h4-11,13H,12H2,1-3H3,(H,21,23,24)