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

Systemtic Name: 3-[[4-[1-(4-cyclohexylphenoxy)hexyl]phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-[1-(4-cyclohexylphenoxy)hexyl]benzoyl]amino]propanoic acid CAS Name: 3-[[[4-[1-(4-cyclohexylphenoxy)hexyl]phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[4-[1-(4-cyclohexylphenoxy)hexyl]benzoyl]amino]propanoic acid Traditional Name: 3-[[4-[1-(4-cyclohexylphenoxy)hexyl]benzoyl]amino]propionic acid Formula: C28H37NO4 MolecularWeight: 451.59768

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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)C3CCCCC3

Isomeric SMILES

CCCCCC(C1=CC=C(C=C1)C(=O)NCCC(=O)O)OC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C28H37NO4/c1-2-3-5-10-26(23-11-13-24(14-12-23)28(32)29-20-19-27(30)31)33-25-17-15-22(16-18-25)21-8-6-4-7-9-21/h11-18,21,26H,2-10,19-20H2,1H3,(H,29,32)(H,30,31)