3-[4-[2-[cyclopentylcarbamoyl(4-phenoxybutyl)amino]ethoxy]phenyl]-2-ethoxy-propanoic acid

Systemtic Name: 3-[4-[2-[cyclopentylcarbamoyl(4-phenoxybutyl)amino]ethoxy]phenyl]-2-ethoxy-propanoic acid Openeye Name: 3-[4-[2-[cyclopentylcarbamoyl(4-phenoxybutyl)amino]ethoxy]phenyl]-2-ethoxy-propanoic acid CAS Name: 3-[4-[2-[[(cyclopentylamino)-oxomethyl]-(4-phenoxybutyl)amino]ethoxy]phenyl]-2-ethoxypropanoic acid IUPAC Name: 3-[4-[2-[cyclopentylcarbamoyl(4-phenoxybutyl)amino]ethoxy]phenyl]-2-ethoxypropanoic acid Traditional Name: 3-[4-[2-[cyclopentylcarbamoyl(4-phenoxybutyl)amino]ethoxy]phenyl]-2-ethoxy-propionic acid Formula: C29H40N2O6 MolecularWeight: 512.6377

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCCN(CCCCOC2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)O

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCCN(CCCCOC2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)O

InChI

InChI=1S/C29H40N2O6/c1-2-35-27(28(32)33)22-23-14-16-26(17-15-23)37-21-19-31(29(34)30-24-10-6-7-11-24)18-8-9-20-36-25-12-4-3-5-13-25/h3-5,12-17,24,27H,2,6-11,18-22H2,1H3,(H,30,34)(H,32,33)