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

Systemtic Name: [4-[3-ethanoyl-5-[(4-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-2-yl]phenyl] benzoate Openeye Name: [4-[3-acetyl-5-[(4-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-2-yl]phenyl] benzoate CAS Name: benzoic acid [4-[3-acetyl-5-[(4-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-2-yl]phenyl] ester IUPAC Name: [4-[3-acetyl-5-[(4-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-2-yl]phenyl] benzoate Traditional Name: benzoic acid [4-[3-acetyl-5-[(4-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-2-yl]phenyl] ester Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN(C(O2)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN(C(O2)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H22N2O5/c1-17-8-12-21(13-9-17)30-16-23-26-27(18(2)28)24(32-23)19-10-14-22(15-11-19)31-25(29)20-6-4-3-5-7-20/h3-15,24H,16H2,1-2H3