2-ethoxy-3-[4-[1-oxidanylidene-1-[2-(4-phenoxyphenyl)ethylamino]propan-2-yl]oxyphenyl]propanoic acid

Systemtic Name: 2-ethoxy-3-[4-[1-oxidanylidene-1-[2-(4-phenoxyphenyl)ethylamino]propan-2-yl]oxyphenyl]propanoic acid Openeye Name: 2-ethoxy-3-[4-[1-methyl-2-oxo-2-[2-(4-phenoxyphenyl)ethylamino]ethoxy]phenyl]propanoic acid CAS Name: 2-ethoxy-3-[4-[1-oxo-1-[2-(4-phenoxyphenyl)ethylamino]propan-2-yl]oxyphenyl]propanoic acid IUPAC Name: 2-ethoxy-3-[4-[1-oxo-1-[2-(4-phenoxyphenyl)ethylamino]propan-2-yl]oxyphenyl]propanoic acid Traditional Name: 2-ethoxy-3-[4-[2-keto-1-methyl-2-[2-(4-phenoxyphenyl)ethylamino]ethoxy]phenyl]propionic acid Formula: C28H31NO6 MolecularWeight: 477.54884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OC(C)C(=O)NCCC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OC(C)C(=O)NCCC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C28H31NO6/c1-3-33-26(28(31)32)19-22-11-15-24(16-12-22)34-20(2)27(30)29-18-17-21-9-13-25(14-10-21)35-23-7-5-4-6-8-23/h4-16,20,26H,3,17-19H2,1-2H3,(H,29,30)(H,31,32)