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4-ethanoyl-6-[[2-(furan-2-ylmethoxy)-3-methyl-4-(methylamino)phenyl]carbamoyl]benzene-1,3-dicarboxylic acid

4-ethanoyl-6-[[2-(furan-2-ylmethoxy)-3-methyl-4-(methylamino)phenyl]carbamoyl]benzene-1,3-dicarboxylic acid

Systemtic Name:4-ethanoyl-6-[[2-(furan-2-ylmethoxy)-3-methyl-4-(methylamino)phenyl]carbamoyl]benzene-1,3-dicarboxylic acid
Openeye Name:4-acetyl-6-[[2-(2-furylmethoxy)-3-methyl-4-(methylamino)phenyl]carbamoyl]benzene-1,3-dicarboxylic acid
CAS Name:4-acetyl-6-[[2-(2-furanylmethoxy)-3-methyl-4-(methylamino)anilino]-oxomethyl]benzene-1,3-dicarboxylic acid
IUPAC Name:4-acetyl-6-[[2-(furan-2-ylmethoxy)-3-methyl-4-(methylamino)phenyl]carbamoyl]benzene-1,3-dicarboxylic acid
Traditional Name:4-acetyl-6-[[2-(2-furfuryloxy)-3-methyl-4-(methylamino)phenyl]carbamoyl]isophthalic acid
Formula: C24H22N2O8
MolecularWeight: 466.44008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OCC2=CC=CO2)NC(=O)C3=C(C=C(C(=C3)C(=O)C)C(=O)O)C(=O)O)NC


Isomeric SMILES

CC1=C(C=CC(=C1OCC2=CC=CO2)NC(=O)C3=C(C=C(C(=C3)C(=O)C)C(=O)O)C(=O)O)NC


InChI

InChI=1S/C24H22N2O8/c1-12-19(25-3)6-7-20(21(12)34-11-14-5-4-8-33-14)26-22(28)16-9-15(13(2)27)17(23(29)30)10-18(16)24(31)32/h4-10,25H,11H2,1-3H3,(H,26,28)(H,29,30)(H,31,32)


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