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

Systemtic Name: N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-(3,4-diethoxyphenyl)furazan-3-yl]-2-(3-methylphenoxy)acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)COC3=CC=CC(=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)COC3=CC=CC(=C3)C)OCC

InChI

InChI=1S/C21H23N3O5/c1-4-26-17-10-9-15(12-18(17)27-5-2)20-21(24-29-23-20)22-19(25)13-28-16-8-6-7-14(3)11-16/h6-12H,4-5,13H2,1-3H3,(H,22,24,25)