3-[[4-[1-(4-phenylmethoxyphenoxy)hexyl]phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-[[4-[1-(4-phenylmethoxyphenoxy)hexyl]phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-[1-(4-benzyloxyphenoxy)hexyl]benzoyl]amino]propanoic acid CAS Name: 3-[[oxo-[4-[1-(4-phenylmethoxyphenoxy)hexyl]phenyl]methyl]amino]propanoic acid IUPAC Name: 3-[[4-[1-(4-phenylmethoxyphenoxy)hexyl]benzoyl]amino]propanoic acid Traditional Name: 3-[[4-[1-(4-benzoxyphenoxy)hexyl]benzoyl]amino]propionic acid Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=C(C=C1)C(=O)NCCC(=O)O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCC(C1=CC=C(C=C1)C(=O)NCCC(=O)O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H33NO5/c1-2-3-5-10-27(23-11-13-24(14-12-23)29(33)30-20-19-28(31)32)35-26-17-15-25(16-18-26)34-21-22-8-6-4-7-9-22/h4,6-9,11-18,27H,2-3,5,10,19-21H2,1H3,(H,30,33)(H,31,32)