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

Systemtic Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3,5-dimethoxybenzoate Openeye Name: [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C19H18N2O5/c1-12-4-6-13(7-5-12)18-20-17(26-21-18)11-25-19(22)14-8-15(23-2)10-16(9-14)24-3/h4-10H,11H2,1-3H3