2-[phenyl-[[3-(phenylcarbonyl)phenyl]carbamoyl]amino]ethanoic acid

Systemtic Name: 2-[phenyl-[[3-(phenylcarbonyl)phenyl]carbamoyl]amino]ethanoic acid Openeye Name: 2-[N-[(3-benzoylphenyl)carbamoyl]anilino]acetic acid CAS Name: 2-(N-[(3-benzoylanilino)-oxomethyl]anilino)acetic acid IUPAC Name: 2-[N-[(3-benzoylphenyl)carbamoyl]anilino]acetic acid Traditional Name: 2-[N-[(3-benzoylphenyl)carbamoyl]anilino]acetic acid Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)N(CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)N(CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O4/c25-20(26)15-24(19-12-5-2-6-13-19)22(28)23-18-11-7-10-17(14-18)21(27)16-8-3-1-4-9-16/h1-14H,15H2,(H,23,28)(H,25,26)