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

Systemtic Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(ethoxycarbonylamino)benzoate Openeye Name: [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl 4-(ethoxycarbonylamino)benzoate CAS Name: 4-(ethoxycarbonylamino)benzoic acid [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(ethoxycarbonylamino)benzoate Traditional Name: 4-(carbethoxyamino)benzoic acid [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H19N3O5/c1-3-26-20(25)21-16-10-8-15(9-11-16)19(24)27-12-17-22-18(23-28-17)14-6-4-13(2)5-7-14/h4-11H,3,12H2,1-2H3,(H,21,25)