2-[[3-[methyl(phenyl)carbamoyl]phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[3-[methyl(phenyl)carbamoyl]phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[3-[methyl(phenyl)carbamoyl]phenyl]carbamoyl]benzoic acid CAS Name: 2-[[3-[(N-methylanilino)-oxomethyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[3-[methyl(phenyl)carbamoyl]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[3-[methyl(phenyl)carbamoyl]phenyl]carbamoyl]benzoic acid Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C22H18N2O4/c1-24(17-10-3-2-4-11-17)21(26)15-8-7-9-16(14-15)23-20(25)18-12-5-6-13-19(18)22(27)28/h2-14H,1H3,(H,23,25)(H,27,28)