4-(methylcarbamoyl)-6-[[4-(4-methylphenoxy)phenyl]carbamoyl]benzene-1,3-dicarboxylic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3C(=O)O)C(=O)O)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3C(=O)O)C(=O)O)C(=O)NC

InChI

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