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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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