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

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acrylamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C(C#N)C(=O)NC3CC3)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C(\C#N)/C(=O)NC3CC3)O[C@H](C2)C

InChI

InChI=1S/C18H20N2O3/c1-3-22-16-8-12-6-11(2)23-17(12)9-13(16)7-14(10-19)18(21)20-15-4-5-15/h7-9,11,15H,3-6H2,1-2H3,(H,20,21)/b14-7+/t11-/m0/s1