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

Systemtic Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3,4-diethoxybenzoate Openeye Name: [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic 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-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C21H22N2O5/c1-4-25-17-11-10-16(12-18(17)26-5-2)21(24)27-13-19-22-20(23-28-19)15-8-6-14(3)7-9-15/h6-12H,4-5,13H2,1-3H3