[4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(3,4-dimethylphenyl)ethanoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(3,4-dimethylphenyl)ethanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OC2=CC=C(C=C2)C3=NN=CO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OC2=CC=C(C=C2)C3=NN=CO3)C

InChI

InChI=1S/C18H16N2O3/c1-12-3-4-14(9-13(12)2)10-17(21)23-16-7-5-15(6-8-16)18-20-19-11-22-18/h3-9,11H,10H2,1-2H3