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

Systemtic Name: N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[4-(3,4-diethoxyphenyl)furazan-3-yl]-2-(2-methoxyphenoxy)acetamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6/c1-4-27-17-11-10-14(12-18(17)28-5-2)20-21(24-30-23-20)22-19(25)13-29-16-9-7-6-8-15(16)26-3/h6-12H,4-5,13H2,1-3H3,(H,22,24,25)