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

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

Systemtic Name:N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-methoxyphenoxy)ethanamide
Openeye Name:N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-methoxyphenoxy)acetamide
CAS Name:N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-methoxyphenoxy)acetamide
IUPAC Name:N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-methoxyphenoxy)acetamide
Traditional Name:2-(2-methoxyphenoxy)-N-(4-p-phenetylfurazan-3-yl)acetamide
Formula: C19H19N3O5
MolecularWeight: 369.37126
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC=CC=C3OC


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC=CC=C3OC


InChI

InChI=1S/C19H19N3O5/c1-3-25-14-10-8-13(9-11-14)18-19(22-27-21-18)20-17(23)12-26-16-7-5-4-6-15(16)24-2/h4-11H,3,12H2,1-2H3,(H,20,22,23)


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