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

Systemtic Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3,4,5-triethoxybenzoate Openeye Name: [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O6/c1-5-27-18-12-17(13-19(28-6-2)21(18)29-7-3)23(26)30-14-20-24-22(25-31-20)16-10-8-15(4)9-11-16/h8-13H,5-7,14H2,1-4H3