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

Systemtic Name: (E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-isopropyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-N-isopropyl-acrylamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-5-22-16-8-13-6-12(4)23-17(13)9-14(16)7-15(10-19)18(21)20-11(2)3/h7-9,11-12H,5-6H2,1-4H3,(H,20,21)/b15-7+/t12-/m0/s1