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

Systemtic Name: N-[4-(4-ethoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[4-(4-ethoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(4-ethoxy-3-methyl-phenyl)furazan-3-yl]-2-(4-isopropylphenoxy)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-5-27-19-11-8-17(12-15(19)4)21-22(25-29-24-21)23-20(26)13-28-18-9-6-16(7-10-18)14(2)3/h6-12,14H,5,13H2,1-4H3,(H,23,25,26)