3-(4-phenylmethoxyphenyl)-2-[phenyl(phenylcarbamoyl)amino]propanoic acid

Systemtic Name: 3-(4-phenylmethoxyphenyl)-2-[phenyl(phenylcarbamoyl)amino]propanoic acid Openeye Name: 3-(4-benzyloxyphenyl)-2-[N-(phenylcarbamoyl)anilino]propanoic acid CAS Name: 2-(N-[anilino(oxo)methyl]anilino)-3-(4-phenylmethoxyphenyl)propanoic acid IUPAC Name: 2-[N-(phenylcarbamoyl)anilino]-3-(4-phenylmethoxyphenyl)propanoic acid Traditional Name: 3-(4-benzoxyphenyl)-2-[N-(phenylcarbamoyl)anilino]propionic acid Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)O)N(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)O)N(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c32-28(33)27(20-22-16-18-26(19-17-22)35-21-23-10-4-1-5-11-23)31(25-14-8-3-9-15-25)29(34)30-24-12-6-2-7-13-24/h1-19,27H,20-21H2,(H,30,34)(H,32,33)