2-(4-tert-butylphenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(3,4-diethoxyphenyl)furazan-3-yl]acetamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5/c1-6-29-19-13-8-16(14-20(19)30-7-2)22-23(27-32-26-22)25-21(28)15-31-18-11-9-17(10-12-18)24(3,4)5/h8-14H,6-7,15H2,1-5H3,(H,25,27,28)