2-[4-[(E)-5-[(2-oxidanyl-2-phenyl-ethyl)amino]pent-2-en-3-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-5-[(2-oxidanyl-2-phenyl-ethyl)amino]pent-2-en-3-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-1-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-5-[(2-hydroxy-2-phenylethyl)amino]pent-2-en-3-yl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-5-[(2-hydroxy-2-phenylethyl)amino]pent-2-en-3-yl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-1-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]prop-1-enyl]phenoxy]acetic acid Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CCNCC(C1=CC=CC=C1)O)C2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

C/C=C(\CCNCC(C1=CC=CC=C1)O)/C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C21H25NO4/c1-2-16(17-8-10-19(11-9-17)26-15-21(24)25)12-13-22-14-20(23)18-6-4-3-5-7-18/h2-11,20,22-23H,12-15H2,1H3,(H,24,25)/b16-2+