N-[2-(2,3-dimethoxyphenyl)ethyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)ethyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)ethyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-[2-(2,3-dimethoxyphenyl)ethyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)ethyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)ethyl]-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCNC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCNC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O5/c1-26-16-10-6-9-14(18(16)27-2)11-12-21-17(24)13-23-20(25)28-19(22-23)15-7-4-3-5-8-15/h3-10H,11-13H2,1-2H3,(H,21,24)