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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H25N3O4/c1-4-13-27-18-11-7-17(8-12-18)21-22(25-29-24-21)23-20(26)14-28-19-9-5-16(6-10-19)15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,23,25,26)