(E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-N-methyl-acrylamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C(C#N)C(=O)NC)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C(\C#N)/C(=O)NC)O[C@H](C2)C

InChI

InChI=1S/C16H18N2O3/c1-4-20-14-7-11-5-10(2)21-15(11)8-12(14)6-13(9-17)16(19)18-3/h6-8,10H,4-5H2,1-3H3,(H,18,19)/b13-6+/t10-/m0/s1