[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-propanoylphenoxy)ethanoate Openeye Name: [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-3-18(24)15-7-9-17(10-8-15)26-13-20(25)27-12-19-22-23-21(28-19)16-6-4-5-14(2)11-16/h4-11H,3,12-13H2,1-2H3