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

Systemtic Name: 3-[4-[3-[(4-ethoxyphenyl)carbamoyl-methyl-amino]propoxy]phenyl]-2-methyl-2-phenoxy-propanoic acid Openeye Name: 3-[4-[3-[(4-ethoxyphenyl)carbamoyl-methyl-amino]propoxy]phenyl]-2-methyl-2-phenoxy-propanoic acid CAS Name: 3-[4-[3-[[(4-ethoxyanilino)-oxomethyl]-methylamino]propoxy]phenyl]-2-methyl-2-phenoxypropanoic acid IUPAC Name: 3-[4-[3-[(4-ethoxyphenyl)carbamoyl-methylamino]propoxy]phenyl]-2-methyl-2-phenoxypropanoic acid Traditional Name: 2-methyl-3-[4-[3-[methyl(p-phenetylcarbamoyl)amino]propoxy]phenyl]-2-phenoxy-propionic acid Formula: C29H34N2O6 MolecularWeight: 506.59006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(C)CCCOC2=CC=C(C=C2)CC(C)(C(=O)O)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(C)CCCOC2=CC=C(C=C2)CC(C)(C(=O)O)OC3=CC=CC=C3

InChI

InChI=1S/C29H34N2O6/c1-4-35-24-17-13-23(14-18-24)30-28(34)31(3)19-8-20-36-25-15-11-22(12-16-25)21-29(2,27(32)33)37-26-9-6-5-7-10-26/h5-7,9-18H,4,8,19-21H2,1-3H3,(H,30,34)(H,32,33)