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

Systemtic Name: 2-methyl-3-[4-[3-[naphthalen-2-ylcarbamoyl(phenyl)amino]propoxy]phenyl]-2-phenoxy-propanoic acid Openeye Name: 2-methyl-3-[4-[3-[N-(2-naphthylcarbamoyl)anilino]propoxy]phenyl]-2-phenoxy-propanoic acid CAS Name: 2-methyl-3-[4-[3-(N-[(2-naphthalenylamino)-oxomethyl]anilino)propoxy]phenyl]-2-phenoxypropanoic acid IUPAC Name: 2-methyl-3-[4-[3-[N-(naphthalen-2-ylcarbamoyl)anilino]propoxy]phenyl]-2-phenoxypropanoic acid Traditional Name: 2-methyl-3-[4-[3-[N-(2-naphthylcarbamoyl)anilino]propoxy]phenyl]-2-phenoxy-propionic acid Formula: C36H34N2O5 MolecularWeight: 574.66556

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCCN(C2=CC=CC=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)(C(=O)O)OC5=CC=CC=C5

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCCN(C2=CC=CC=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)(C(=O)O)OC5=CC=CC=C5

InChI

InChI=1S/C36H34N2O5/c1-36(34(39)40,43-33-15-6-3-7-16-33)26-27-17-21-32(22-18-27)42-24-10-23-38(31-13-4-2-5-14-31)35(41)37-30-20-19-28-11-8-9-12-29(28)25-30/h2-9,11-22,25H,10,23-24,26H2,1H3,(H,37,41)(H,39,40)