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

Systemtic Name: 2-ethoxy-3-[4-[1-oxidanylidene-1-[1-(4-phenoxyphenyl)ethylamino]propan-2-yl]oxyphenyl]propanoic acid Openeye Name: 2-ethoxy-3-[4-[1-methyl-2-oxo-2-[1-(4-phenoxyphenyl)ethylamino]ethoxy]phenyl]propanoic acid CAS Name: 2-ethoxy-3-[4-[1-oxo-1-[1-(4-phenoxyphenyl)ethylamino]propan-2-yl]oxyphenyl]propanoic acid IUPAC Name: 2-ethoxy-3-[4-[1-oxo-1-[1-(4-phenoxyphenyl)ethylamino]propan-2-yl]oxyphenyl]propanoic acid Traditional Name: 2-ethoxy-3-[4-[2-keto-1-methyl-2-[1-(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)NC(C)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO6/c1-4-33-26(28(31)32)18-21-10-14-24(15-11-21)34-20(3)27(30)29-19(2)22-12-16-25(17-13-22)35-23-8-6-5-7-9-23/h5-17,19-20,26H,4,18H2,1-3H3,(H,29,30)(H,31,32)