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

Systemtic Name: [4-[[4-(furan-2-ylcarbonylamino)phenyl]carbamoyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[4-(furan-2-carbonylamino)phenyl]carbamoyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[4-[[2-furanyl(oxo)methyl]amino]anilino]-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[4-(furan-2-carbonylamino)phenyl]carbamoyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[4-(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=C(C=C2)NC(=O)C3=CC=CO3)OC

Isomeric SMILES

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

InChI

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