(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(2-ethoxypyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(2-ethoxypyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(2-ethoxy-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[(2-ethoxy-3-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[(2-ethoxypyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(2-ethoxy-3-pyridyl)methyl]acrylamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCC2=C(N=CC=C2)OCC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCC2=C(N=CC=C2)OCC)OC

InChI

InChI=1S/C20H24N2O4/c1-4-25-18-13-15(8-10-17(18)24-3)9-11-19(23)22-14-16-7-6-12-21-20(16)26-5-2/h6-13H,4-5,14H2,1-3H3,(H,22,23)/b11-9+