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

Systemtic Name: N-[4-(2,5-diethylphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-(2,5-diethylphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-(2,5-diethylphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-(2,5-diethylphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(2,5-diethylphenyl)furazan-3-yl]-2-(4-methoxyphenoxy)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)CC)C2=NON=C2NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)CC)C2=NON=C2NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-4-14-6-7-15(5-2)18(12-14)20-21(24-28-23-20)22-19(25)13-27-17-10-8-16(26-3)9-11-17/h6-12H,4-5,13H2,1-3H3,(H,22,24,25)