2-[3-(4-ethoxyphenyl)phenyl]-2-[(4-phenylphenyl)methoxycarbonylamino]propanoic acid

Systemtic Name: 2-[3-(4-ethoxyphenyl)phenyl]-2-[(4-phenylphenyl)methoxycarbonylamino]propanoic acid Openeye Name: 2-[3-(4-ethoxyphenyl)phenyl]-2-[(4-phenylphenyl)methoxycarbonylamino]propanoic acid CAS Name: 2-[3-(4-ethoxyphenyl)phenyl]-2-[[oxo-[(4-phenylphenyl)methoxy]methyl]amino]propanoic acid IUPAC Name: 2-[3-(4-ethoxyphenyl)phenyl]-2-[(4-phenylphenyl)methoxycarbonylamino]propanoic acid Traditional Name: 2-[(4-phenylbenzyl)oxycarbonylamino]-2-(3-p-phenetylphenyl)propionic acid Formula: C31H29NO5 MolecularWeight: 495.56566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=CC=C2)C(C)(C(=O)O)NC(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=CC=C2)C(C)(C(=O)O)NC(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H29NO5/c1-3-36-28-18-16-25(17-19-28)26-10-7-11-27(20-26)31(2,29(33)34)32-30(35)37-21-22-12-14-24(15-13-22)23-8-5-4-6-9-23/h4-20H,3,21H2,1-2H3,(H,32,35)(H,33,34)