4-ethanoyl-6-[[4-[4-(methylamino)phenoxy]phenyl]carbamoyl]benzene-1,3-dicarboxylic acid

Systemtic Name: 4-ethanoyl-6-[[4-[4-(methylamino)phenoxy]phenyl]carbamoyl]benzene-1,3-dicarboxylic acid Openeye Name: 4-acetyl-6-[[4-[4-(methylamino)phenoxy]phenyl]carbamoyl]benzene-1,3-dicarboxylic acid CAS Name: 4-acetyl-6-[[4-[4-(methylamino)phenoxy]anilino]-oxomethyl]benzene-1,3-dicarboxylic acid IUPAC Name: 4-acetyl-6-[[4-[4-(methylamino)phenoxy]phenyl]carbamoyl]benzene-1,3-dicarboxylic acid Traditional Name: 4-acetyl-6-[[4-[4-(methylamino)phenoxy]phenyl]carbamoyl]isophthalic acid Formula: C24H20N2O7 MolecularWeight: 448.4248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1C(=O)O)C(=O)O)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1C(=O)O)C(=O)O)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC

InChI

InChI=1S/C24H20N2O7/c1-13(27)18-11-19(21(24(31)32)12-20(18)23(29)30)22(28)26-15-5-9-17(10-6-15)33-16-7-3-14(25-2)4-8-16/h3-12,25H,1-2H3,(H,26,28)(H,29,30)(H,31,32)