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

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c1-12-3-2-4-15(9-12)21-10-16(20)23-14-7-5-13(6-8-14)17-19-18-11-22-17/h2-9,11H,10H2,1H3