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

Systemtic Name: [2-[5-(4-dimethylaminophenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]phenyl] ethanoate Openeye Name: [2-[3-acetyl-5-(4-dimethylaminophenyl)-2H-1,3,4-oxadiazol-2-yl]phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-5-(4-dimethylaminophenyl)-2H-1,3,4-oxadiazol-2-yl]phenyl] ester IUPAC Name: [2-[3-acetyl-5-(4-dimethylaminophenyl)-2H-1,3,4-oxadiazol-2-yl]phenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-5-(4-dimethylaminophenyl)-2H-1,3,4-oxadiazol-2-yl]phenyl] ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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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=CC=C3OC(=O)C

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)N(C)C)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C20H21N3O4/c1-13(24)23-20(17-7-5-6-8-18(17)26-14(2)25)27-19(21-23)15-9-11-16(12-10-15)22(3)4/h5-12,20H,1-4H3