[4-[[2-(furan-2-ylcarbonylamino)-5-methyl-phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[2-(furan-2-ylcarbonylamino)-5-methyl-phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-(furan-2-carbonylamino)-5-methyl-phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-[[2-furanyl(oxo)methyl]amino]-5-methylanilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[2-(furan-2-carbonylamino)-5-methylphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-(2-furoylamino)-5-methyl-phenyl]carbamoyl]phenyl] ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C21H18N2O5/c1-13-5-10-17(22-21(26)19-4-3-11-27-19)18(12-13)23-20(25)15-6-8-16(9-7-15)28-14(2)24/h3-12H,1-2H3,(H,22,26)(H,23,25)