3-[2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]ethylamino]propanoic acid

Systemtic Name: 3-[2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]ethylamino]propanoic acid Openeye Name: 3-[2-[4-[(E)-cinnamyl]oxyphenyl]ethylamino]propanoic acid CAS Name: 3-[2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]ethylamino]propanoic acid IUPAC Name: 3-[2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]ethylamino]propanoic acid Traditional Name: 3-[2-[4-[(E)-cinnamyl]oxyphenyl]ethylamino]propionic acid Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=C(C=C2)CCNCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=C(C=C2)CCNCCC(=O)O

InChI

InChI=1S/C20H23NO3/c22-20(23)13-15-21-14-12-18-8-10-19(11-9-18)24-16-4-7-17-5-2-1-3-6-17/h1-11,21H,12-16H2,(H,22,23)/b7-4+