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3-[[4-[1-(4-phenylphenyl)propoxy]phenyl]carbonylamino]propanoic acid
3-[[4-[1-(4-phenylphenyl)propoxy]phenyl]carbonylamino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)NCCC(=O)O
Isomeric SMILES
CCC(C1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)NCCC(=O)O
InChI
InChI=1S/C25H25NO4/c1-2-23(20-10-8-19(9-11-20)18-6-4-3-5-7-18)30-22-14-12-21(13-15-22)25(29)26-17-16-24(27)28/h3-15,23H,2,16-17H2,1H3,(H,26,29)(H,27,28)
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