3-[[3-[(5-carboxylato-2-methyl-phenyl)carbamoyl]phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: 3-[[3-[(5-carboxylato-2-methyl-phenyl)carbamoyl]phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: 3-[[3-[(5-carboxylato-2-methyl-phenyl)carbamoyl]benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[3-[(5-carboxylato-2-methylanilino)-oxomethyl]phenyl]-oxomethyl]amino]-4-methylbenzoate IUPAC Name: 3-[[3-[(5-carboxylato-2-methylphenyl)carbamoyl]benzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[3-[(5-carboxylato-2-methyl-phenyl)carbamoyl]benzoyl]amino]-4-methyl-benzoate Formula: C24H18N2O6-2 MolecularWeight: 430.40952

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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)/p-2