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

Systemtic Name: 5-ethyl-3-methyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]-1-benzofuran-2-carboxamide Openeye Name: 5-ethyl-3-methyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzofuran-2-carboxamide CAS Name: 5-ethyl-3-methyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-benzofurancarboxamide IUPAC Name: 5-ethyl-3-methyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]-1-benzofuran-2-carboxamide Traditional Name: 5-ethyl-3-methyl-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(O3)C=CC(=C4)CC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=C(C4=C(O3)C=CC(=C4)CC)C

InChI

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