[4-[[3-(furan-2-ylcarbonylamino)-4-methoxy-phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[3-(furan-2-ylcarbonylamino)-4-methoxy-phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[3-(furan-2-carbonylamino)-4-methoxy-phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[3-[[2-furanyl(oxo)methyl]amino]-4-methoxyanilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[3-(furan-2-carbonylamino)-4-methoxyphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[3-(2-furoylamino)-4-methoxy-phenyl]carbamoyl]phenyl] ester Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H18N2O6/c1-13(24)29-16-8-5-14(6-9-16)20(25)22-15-7-10-18(27-2)17(12-15)23-21(26)19-4-3-11-28-19/h3-12H,1-2H3,(H,22,25)(H,23,26)