[4-[5-(4-dimethylaminophenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[5-(4-dimethylaminophenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[3-acetyl-5-(4-dimethylaminophenyl)-2H-1,3,4-oxadiazol-2-yl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[3-acetyl-5-(4-dimethylaminophenyl)-2H-1,3,4-oxadiazol-2-yl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[3-acetyl-5-(4-dimethylaminophenyl)-2H-1,3,4-oxadiazol-2-yl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[3-acetyl-5-(4-dimethylaminophenyl)-2H-1,3,4-oxadiazol-2-yl]-2,6-dimethoxy-phenyl] ester Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)N(C)C)C3=CC(=C(C(=C3)OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)N(C)C)C3=CC(=C(C(=C3)OC)OC(=O)C)OC

InChI

InChI=1S/C22H25N3O6/c1-13(26)25-22(31-21(23-25)15-7-9-17(10-8-15)24(3)4)16-11-18(28-5)20(30-14(2)27)19(12-16)29-6/h7-12,22H,1-6H3