3-[[3-[(5-carboxy-2-methyl-phenyl)carbamoyl]phenyl]carbonylamino]-4-methyl-benzoic acid

Systemtic Name: 3-[[3-[(5-carboxy-2-methyl-phenyl)carbamoyl]phenyl]carbonylamino]-4-methyl-benzoic acid Openeye Name: 3-[[3-[(5-carboxy-2-methyl-phenyl)carbamoyl]benzoyl]amino]-4-methyl-benzoic acid CAS Name: 3-[[[3-[(5-carboxy-2-methylanilino)-oxomethyl]phenyl]-oxomethyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[[3-[(5-carboxy-2-methylphenyl)carbamoyl]benzoyl]amino]-4-methylbenzoic acid Traditional Name: 3-[[3-[(5-carboxy-2-methyl-phenyl)carbamoyl]benzoyl]amino]-4-methyl-benzoic acid Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C=CC(=C3)C(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C=CC(=C3)C(=O)O)C

InChI

InChI=1S/C24H20N2O6/c1-13-6-8-17(23(29)30)11-19(13)25-21(27)15-4-3-5-16(10-15)22(28)26-20-12-18(24(31)32)9-7-14(20)2/h3-12H,1-2H3,(H,25,27)(H,26,28)(H,29,30)(H,31,32)