(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-phenylphenyl)ethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-phenylphenyl)ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c26-22(15-17-11-13-19(14-12-17)18-7-3-1-4-8-18)27-16-21-24-25-23(28-21)20-9-5-2-6-10-20/h1-14H,15-16H2