(4-phenoxycarbonylphenyl)methyl 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate

Systemtic Name: (4-phenoxycarbonylphenyl)methyl 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Openeye Name: (4-phenoxycarbonylphenyl)methyl 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid [4-[oxo(phenoxy)methyl]phenyl]methyl ester IUPAC Name: (4-phenoxycarbonylphenyl)methyl 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid (4-carbophenoxybenzyl) ester Formula: C29H20N2O5 MolecularWeight: 476.4795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)C(=O)OCC4=CC=C(C=C4)C(=O)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)C(=O)OCC4=CC=C(C=C4)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C29H20N2O5/c32-28(34-19-20-14-16-22(17-15-20)29(33)35-25-12-5-2-6-13-25)24-11-7-10-23(18-24)27-31-30-26(36-27)21-8-3-1-4-9-21/h1-18H,19H2