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3-[[(E)-3-[4-(5-phenylpentoxy)phenyl]prop-2-enyl]amino]propanoic acid

3-[[(E)-3-[4-(5-phenylpentoxy)phenyl]prop-2-enyl]amino]propanoic acid

Systemtic Name:3-[[(E)-3-[4-(5-phenylpentoxy)phenyl]prop-2-enyl]amino]propanoic acid
Openeye Name:3-[[(E)-3-[4-(5-phenylpentoxy)phenyl]allyl]amino]propanoic acid
CAS Name:3-[[(E)-3-[4-(5-phenylpentoxy)phenyl]prop-2-enyl]amino]propanoic acid
IUPAC Name:3-[[(E)-3-[4-(5-phenylpentoxy)phenyl]prop-2-enyl]amino]propanoic acid
Traditional Name:3-[[(E)-3-[4-(5-phenylpentoxy)phenyl]allyl]amino]propionic acid
Formula: C23H29NO3
MolecularWeight: 367.48126
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCOC2=CC=C(C=C2)C=CCNCCC(=O)O


Isomeric SMILES

C1=CC=C(C=C1)CCCCCOC2=CC=C(C=C2)/C=C/CNCCC(=O)O


InChI

InChI=1S/C23H29NO3/c25-23(26)16-18-24-17-7-11-21-12-14-22(15-13-21)27-19-6-2-5-10-20-8-3-1-4-9-20/h1,3-4,7-9,11-15,24H,2,5-6,10,16-19H2,(H,25,26)/b11-7+


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