3-[4-[1-cyclohexyl-2-[2-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]-2-ethoxy-propanoic acid

Systemtic Name: 3-[4-[1-cyclohexyl-2-[2-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]-2-ethoxy-propanoic acid Openeye Name: 3-[4-[1-cyclohexyl-2-[2-(4-ethylphenyl)ethylamino]-2-oxo-ethoxy]phenyl]-2-ethoxy-propanoic acid CAS Name: 3-[4-[1-cyclohexyl-2-[2-(4-ethylphenyl)ethylamino]-2-oxoethoxy]phenyl]-2-ethoxypropanoic acid IUPAC Name: 3-[4-[1-cyclohexyl-2-[2-(4-ethylphenyl)ethylamino]-2-oxoethoxy]phenyl]-2-ethoxypropanoic acid Traditional Name: 3-[4-[1-cyclohexyl-2-[2-(4-ethylphenyl)ethylamino]-2-keto-ethoxy]phenyl]-2-ethoxy-propionic acid Formula: C29H39NO5 MolecularWeight: 481.62366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCNC(=O)C(C2CCCCC2)OC3=CC=C(C=C3)CC(C(=O)O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)CCNC(=O)C(C2CCCCC2)OC3=CC=C(C=C3)CC(C(=O)O)OCC

InChI

InChI=1S/C29H39NO5/c1-3-21-10-12-22(13-11-21)18-19-30-28(31)27(24-8-6-5-7-9-24)35-25-16-14-23(15-17-25)20-26(29(32)33)34-4-2/h10-17,24,26-27H,3-9,18-20H2,1-2H3,(H,30,31)(H,32,33)