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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)COC(=O)C3=C(C(=CC=C3)C)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)COC(=O)C3=C(C(=CC=C3)C)NC(=O)C4=CC=CO4

InChI

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