2-[5-[(4-methanoyl-2-methoxy-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-[(4-methanoyl-2-methoxy-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-[(4-formyl-2-methoxy-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-[(4-formyl-2-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-[(4-formyl-2-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-[(4-formyl-2-methoxy-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C20H19N3O6/c1-26-15-6-4-3-5-14(15)21-19(25)10-18-22-20(29-23-18)12-28-16-8-7-13(11-24)9-17(16)27-2/h3-9,11H,10,12H2,1-2H3,(H,21,25)