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

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2,3-dimethylphenoxy)ethanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2,3-dimethylphenoxy)acetate CAS Name: 2-(2,3-dimethylphenoxy)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2,3-dimethylphenoxy)acetate Traditional Name: 2-(2,3-dimethylphenoxy)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-12-4-3-5-16(13(12)2)22-10-17(21)24-15-8-6-14(7-9-15)18-20-19-11-23-18/h3-9,11H,10H2,1-2H3