N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide Openeye Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-3,5,6-trimethyl-benzofuran-2-carboxamide CAS Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-3,5,6-trimethyl-2-benzofurancarboxamide IUPAC Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide Traditional Name: N-[4-(3,4-dipropoxyphenyl)furazan-3-yl]-3,5,6-trimethyl-coumarilamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C3=C(C4=CC(=C(C=C4O3)C)C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C3=C(C4=CC(=C(C=C4O3)C)C)C)OCCC

InChI

InChI=1S/C26H29N3O5/c1-6-10-31-20-9-8-18(14-22(20)32-11-7-2)23-25(29-34-28-23)27-26(30)24-17(5)19-12-15(3)16(4)13-21(19)33-24/h8-9,12-14H,6-7,10-11H2,1-5H3,(H,27,29,30)