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

Systemtic Name: 2-(4-methoxyphenoxy)-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-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: N-[4-(4-isopropoxyphenyl)furazan-3-yl]-2-(4-methoxyphenoxy)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O5/c1-13(2)27-17-6-4-14(5-7-17)19-20(23-28-22-19)21-18(24)12-26-16-10-8-15(25-3)9-11-16/h4-11,13H,12H2,1-3H3,(H,21,23,24)