7-methoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: 7-methoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: 7-methoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzofuran-2-carboxamide CAS Name: 7-methoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-benzofurancarboxamide IUPAC Name: 7-methoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-benzofuran-2-carboxamide Traditional Name: 7-methoxy-N-(5-p-anisyl-1,3,4-oxadiazol-2-yl)coumarilamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C20H17N3O5/c1-25-14-8-6-12(7-9-14)10-17-22-23-20(28-17)21-19(24)16-11-13-4-3-5-15(26-2)18(13)27-16/h3-9,11H,10H2,1-2H3,(H,21,23,24)