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

Systemtic Name: [4-[3-ethanoyl-5-[(4-ethylphenoxy)methyl]-2H-1,3,4-oxadiazol-2-yl]phenyl] ethanoate Openeye Name: [4-[3-acetyl-5-[(4-ethylphenoxy)methyl]-2H-1,3,4-oxadiazol-2-yl]phenyl] acetate CAS Name: acetic acid [4-[3-acetyl-5-[(4-ethylphenoxy)methyl]-2H-1,3,4-oxadiazol-2-yl]phenyl] ester IUPAC Name: [4-[3-acetyl-5-[(4-ethylphenoxy)methyl]-2H-1,3,4-oxadiazol-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[3-acetyl-5-[(4-ethylphenoxy)methyl]-2H-1,3,4-oxadiazol-2-yl]phenyl] ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NN(C(O2)C3=CC=C(C=C3)OC(=O)C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NN(C(O2)C3=CC=C(C=C3)OC(=O)C)C(=O)C

InChI

InChI=1S/C21H22N2O5/c1-4-16-5-9-18(10-6-16)26-13-20-22-23(14(2)24)21(28-20)17-7-11-19(12-8-17)27-15(3)25/h5-12,21H,4,13H2,1-3H3