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

Systemtic Name: (E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-N-phenethyl-acrylamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C(C#N)C(=O)NCCC3=CC=CC=C3)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C(\C#N)/C(=O)NCCC3=CC=CC=C3)O[C@H](C2)C

InChI

InChI=1S/C23H24N2O3/c1-3-27-21-13-18-11-16(2)28-22(18)14-19(21)12-20(15-24)23(26)25-10-9-17-7-5-4-6-8-17/h4-8,12-14,16H,3,9-11H2,1-2H3,(H,25,26)/b20-12+/t16-/m0/s1