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

Systemtic Name: N-[4-(4-ethoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-(4-ethoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-(4-ethoxy-3-methyl-phenyl)furazan-3-yl]-2-(2-methylphenoxy)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)COC3=CC=CC=C3C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)COC3=CC=CC=C3C)C

InChI

InChI=1S/C20H21N3O4/c1-4-25-17-10-9-15(11-14(17)3)19-20(23-27-22-19)21-18(24)12-26-16-8-6-5-7-13(16)2/h5-11H,4,12H2,1-3H3,(H,21,23,24)