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

Systemtic Name: N-[4-(4-ethoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-(4-ethoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(4-ethoxy-3-methyl-phenyl)furazan-3-yl]-2-(4-methoxyphenyl)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)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)CC3=CC=C(C=C3)OC)C

InChI

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