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

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acrylamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C(C#N)C(=O)NC3CCCCC3)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C(\C#N)/C(=O)NC3CCCCC3)O[C@H](C2)C

InChI

InChI=1S/C21H26N2O3/c1-3-25-19-11-15-9-14(2)26-20(15)12-16(19)10-17(13-22)21(24)23-18-7-5-4-6-8-18/h10-12,14,18H,3-9H2,1-2H3,(H,23,24)/b17-10+/t14-/m0/s1