(E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[(2-methoxypyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[(2-methoxypyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-[(2-methoxy-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[(2-methoxypyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-[(2-methoxy-3-pyridyl)methyl]acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NCC3=C(N=CC=C3)OC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NCC3=C(N=CC=C3)OC

InChI

InChI=1S/C20H20N2O3/c1-3-17-16(15-8-4-5-9-18(15)25-17)10-11-19(23)22-13-14-7-6-12-21-20(14)24-2/h4-12H,3,13H2,1-2H3,(H,22,23)/b11-10+