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

Systemtic Name: 3-[(4-phenylphenyl)methoxycarbonylamino]-2-[3-(4-propoxyphenyl)phenyl]propanoic acid Openeye Name: 3-[(4-phenylphenyl)methoxycarbonylamino]-2-[3-(4-propoxyphenyl)phenyl]propanoic acid CAS Name: 3-[[oxo-[(4-phenylphenyl)methoxy]methyl]amino]-2-[3-(4-propoxyphenyl)phenyl]propanoic acid IUPAC Name: 3-[(4-phenylphenyl)methoxycarbonylamino]-2-[3-(4-propoxyphenyl)phenyl]propanoic acid Traditional Name: 3-[(4-phenylbenzyl)oxycarbonylamino]-2-[3-(4-propoxyphenyl)phenyl]propionic acid Formula: C32H31NO5 MolecularWeight: 509.59224

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC(=CC=C2)C(CNC(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC(=CC=C2)C(CNC(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C32H31NO5/c1-2-19-37-29-17-15-26(16-18-29)27-9-6-10-28(20-27)30(31(34)35)21-33-32(36)38-22-23-11-13-25(14-12-23)24-7-4-3-5-8-24/h3-18,20,30H,2,19,21-22H2,1H3,(H,33,36)(H,34,35)