5-[3-carboxy-4-[[4-(methylamino)phenyl]carbamoyl]phenoxy]-2-ethanoyl-benzoic acid

Systemtic Name: 5-[3-carboxy-4-[[4-(methylamino)phenyl]carbamoyl]phenoxy]-2-ethanoyl-benzoic acid Openeye Name: 2-acetyl-5-[3-carboxy-4-[[4-(methylamino)phenyl]carbamoyl]phenoxy]benzoic acid CAS Name: 2-acetyl-5-[3-carboxy-4-[[4-(methylamino)anilino]-oxomethyl]phenoxy]benzoic acid IUPAC Name: 2-acetyl-5-[3-carboxy-4-[[4-(methylamino)phenyl]carbamoyl]phenoxy]benzoic acid Traditional Name: 2-acetyl-5-[3-carboxy-4-[[4-(methylamino)phenyl]carbamoyl]phenoxy]benzoic acid Formula: C24H20N2O7 MolecularWeight: 448.4248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OC2=CC(=C(C=C2)C(=O)NC3=CC=C(C=C3)NC)C(=O)O)C(=O)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OC2=CC(=C(C=C2)C(=O)NC3=CC=C(C=C3)NC)C(=O)O)C(=O)O

InChI

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