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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H18N2O4/c1-13-8-14(2)10-16(9-13)23-12-18(22)24-11-17-20-21-19(25-17)15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3