3-[4-[(E)-2-(6-acetamidopyridin-2-yl)ethenyl]-2-ethoxy-phenoxy]propanoic acid

Systemtic Name: 3-[4-[(E)-2-(6-acetamidopyridin-2-yl)ethenyl]-2-ethoxy-phenoxy]propanoic acid Openeye Name: 3-[4-[(E)-2-(6-acetamido-2-pyridyl)vinyl]-2-ethoxy-phenoxy]propanoic acid CAS Name: 3-[4-[(E)-2-(6-acetamido-2-pyridinyl)ethenyl]-2-ethoxyphenoxy]propanoic acid IUPAC Name: 3-[4-[(E)-2-(6-acetamidopyridin-2-yl)ethenyl]-2-ethoxyphenoxy]propanoic acid Traditional Name: 3-[4-[(E)-2-(6-acetamido-2-pyridyl)vinyl]-2-ethoxy-phenoxy]propionic acid Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=NC(=CC=C2)NC(=O)C)OCCC(=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=NC(=CC=C2)NC(=O)C)OCCC(=O)O

InChI

InChI=1S/C20H22N2O5/c1-3-26-18-13-15(8-10-17(18)27-12-11-20(24)25)7-9-16-5-4-6-19(22-16)21-14(2)23/h4-10,13H,3,11-12H2,1-2H3,(H,24,25)(H,21,22,23)/b9-7+