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

Systemtic Name: 3,4,6-trimethyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]-1-benzofuran-2-carboxamide Openeye Name: 3,4,6-trimethyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzofuran-2-carboxamide CAS Name: 3,4,6-trimethyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-benzofurancarboxamide IUPAC Name: 3,4,6-trimethyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]-1-benzofuran-2-carboxamide Traditional Name: 3,4,6-trimethyl-N-[4-(4-propoxyphenyl)furazan-3-yl]coumarilamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-5-10-28-17-8-6-16(7-9-17)20-22(26-30-25-20)24-23(27)21-15(4)19-14(3)11-13(2)12-18(19)29-21/h6-9,11-12H,5,10H2,1-4H3,(H,24,26,27)