3-(4-hydroxyphenyl)-2-[[2-(4-phenylphenyl)carbonylphenyl]amino]propanoic acid

Systemtic Name: 3-(4-hydroxyphenyl)-2-[[2-(4-phenylphenyl)carbonylphenyl]amino]propanoic acid Openeye Name: 3-(4-hydroxyphenyl)-2-[2-(4-phenylbenzoyl)anilino]propanoic acid CAS Name: 3-(4-hydroxyphenyl)-2-[2-[oxo-(4-phenylphenyl)methyl]anilino]propanoic acid IUPAC Name: 3-(4-hydroxyphenyl)-2-[2-(4-phenylbenzoyl)anilino]propanoic acid Traditional Name: 3-(4-hydroxyphenyl)-2-[2-(4-phenylbenzoyl)anilino]propionic acid Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3NC(CC4=CC=C(C=C4)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3NC(CC4=CC=C(C=C4)O)C(=O)O

InChI

InChI=1S/C28H23NO4/c30-23-16-10-19(11-17-23)18-26(28(32)33)29-25-9-5-4-8-24(25)27(31)22-14-12-21(13-15-22)20-6-2-1-3-7-20/h1-17,26,29-30H,18H2,(H,32,33)