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3-[[(E)-3-[4-(4-phenylbutoxy)phenyl]prop-2-enoyl]amino]propanoic acid
3-[[(E)-3-[4-(4-phenylbutoxy)phenyl]prop-2-enoyl]amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C=CC(=O)NCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)/C=C/C(=O)NCCC(=O)O
InChI
InChI=1S/C22H25NO4/c24-21(23-16-15-22(25)26)14-11-19-9-12-20(13-10-19)27-17-5-4-8-18-6-2-1-3-7-18/h1-3,6-7,9-14H,4-5,8,15-17H2,(H,23,24)(H,25,26)/b14-11+
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