2-phenoxy-3-[3-(4-phenoxybutoxy)phenyl]-2-(propanoylamino)hexanoic acid

Systemtic Name: 2-phenoxy-3-[3-(4-phenoxybutoxy)phenyl]-2-(propanoylamino)hexanoic acid Openeye Name: 2-phenoxy-3-[3-(4-phenoxybutoxy)phenyl]-2-(propanoylamino)hexanoic acid CAS Name: 2-(1-oxopropylamino)-2-phenoxy-3-[3-(4-phenoxybutoxy)phenyl]hexanoic acid IUPAC Name: 2-phenoxy-3-[3-(4-phenoxybutoxy)phenyl]-2-(propanoylamino)hexanoic acid Traditional Name: 2-phenoxy-3-[3-(4-phenoxybutoxy)phenyl]-2-propionamido-hexanoic acid Formula: C31H37NO6 MolecularWeight: 519.62858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC=C1)OCCCCOC2=CC=CC=C2)C(C(=O)O)(NC(=O)CC)OC3=CC=CC=C3

Isomeric SMILES

CCCC(C1=CC(=CC=C1)OCCCCOC2=CC=CC=C2)C(C(=O)O)(NC(=O)CC)OC3=CC=CC=C3

InChI

InChI=1S/C31H37NO6/c1-3-14-28(31(30(34)35,32-29(33)4-2)38-26-18-9-6-10-19-26)24-15-13-20-27(23-24)37-22-12-11-21-36-25-16-7-5-8-17-25/h5-10,13,15-20,23,28H,3-4,11-12,14,21-22H2,1-2H3,(H,32,33)(H,34,35)