2-methyl-3-[4-[2-oxidanylidene-2-[2-(4-phenoxyphenyl)ethylamino]ethoxy]phenyl]-2-phenoxy-propanoic acid

Systemtic Name: 2-methyl-3-[4-[2-oxidanylidene-2-[2-(4-phenoxyphenyl)ethylamino]ethoxy]phenyl]-2-phenoxy-propanoic acid Openeye Name: 2-methyl-3-[4-[2-oxo-2-[2-(4-phenoxyphenyl)ethylamino]ethoxy]phenyl]-2-phenoxy-propanoic acid CAS Name: 2-methyl-3-[4-[2-oxo-2-[2-(4-phenoxyphenyl)ethylamino]ethoxy]phenyl]-2-phenoxypropanoic acid IUPAC Name: 2-methyl-3-[4-[2-oxo-2-[2-(4-phenoxyphenyl)ethylamino]ethoxy]phenyl]-2-phenoxypropanoic acid Traditional Name: 3-[4-[2-keto-2-[2-(4-phenoxyphenyl)ethylamino]ethoxy]phenyl]-2-methyl-2-phenoxy-propionic acid Formula: C32H31NO6 MolecularWeight: 525.59164

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)OC3=CC=CC=C3)(C(=O)O)OC4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)OC3=CC=CC=C3)(C(=O)O)OC4=CC=CC=C4

InChI

InChI=1S/C32H31NO6/c1-32(31(35)36,39-29-10-6-3-7-11-29)22-25-14-16-26(17-15-25)37-23-30(34)33-21-20-24-12-18-28(19-13-24)38-27-8-4-2-5-9-27/h2-19H,20-23H2,1H3,(H,33,34)(H,35,36)