N-[(2-ethoxypyridin-3-yl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)COC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)COC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C20H24N2O4/c1-4-7-15-9-10-17(18(12-15)24-3)26-14-19(23)22-13-16-8-6-11-21-20(16)25-5-2/h4,6-12H,5,13-14H2,1-3H3,(H,22,23)/b7-4+