2-methyl-3-[4-[3-[phenethylcarbamoyl(phenyl)amino]propoxy]phenyl]-2-phenoxy-propanoic acid

Systemtic Name: 2-methyl-3-[4-[3-[phenethylcarbamoyl(phenyl)amino]propoxy]phenyl]-2-phenoxy-propanoic acid Openeye Name: 2-methyl-3-[4-[3-[N-(phenethylcarbamoyl)anilino]propoxy]phenyl]-2-phenoxy-propanoic acid CAS Name: 2-methyl-3-[4-[3-(N-[oxo-(phenethylamino)methyl]anilino)propoxy]phenyl]-2-phenoxypropanoic acid IUPAC Name: 2-methyl-3-[4-[3-[N-(phenethylcarbamoyl)anilino]propoxy]phenyl]-2-phenoxypropanoic acid Traditional Name: 2-methyl-3-[4-[3-[N-(phenethylcarbamoyl)anilino]propoxy]phenyl]-2-phenoxy-propionic acid Formula: C34H36N2O5 MolecularWeight: 552.66004

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCCN(C2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3)(C(=O)O)OC4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCCN(C2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3)(C(=O)O)OC4=CC=CC=C4

InChI

InChI=1S/C34H36N2O5/c1-34(32(37)38,41-31-16-9-4-10-17-31)26-28-18-20-30(21-19-28)40-25-11-24-36(29-14-7-3-8-15-29)33(39)35-23-22-27-12-5-2-6-13-27/h2-10,12-21H,11,22-26H2,1H3,(H,35,39)(H,37,38)