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

Systemtic Name: [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate Openeye Name: [3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl 3-(furan-2-carbonylamino)-4-methyl-benzoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]-4-methylbenzoic acid [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(furan-2-carbonylamino)-4-methylbenzoate Traditional Name: 3-(2-furoylamino)-4-methyl-benzoic acid [3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC2=NC(=NO2)C3=CC=CC=C3C)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=NC(=NO2)C3=CC=CC=C3C)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H19N3O5/c1-14-6-3-4-7-17(14)21-25-20(31-26-21)13-30-23(28)16-10-9-15(2)18(12-16)24-22(27)19-8-5-11-29-19/h3-12H,13H2,1-2H3,(H,24,27)