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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O4/c1-30-20-14-13-17(15-21(20)31-2)16-22(29)26-23(18-9-5-3-6-10-18)25-28-27-24(32-25)19-11-7-4-8-12-19/h3-15,23H,16H2,1-2H3,(H,26,29)