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

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

Systemtic Name:(E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-(3-methoxypropyl)prop-2-enamide
Openeye Name:(E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-(3-methoxypropyl)prop-2-enamide
CAS Name:(E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-(3-methoxypropyl)-2-propenamide
IUPAC Name:(E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-(3-methoxypropyl)prop-2-enamide
Traditional Name:(E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-N-(3-methoxypropyl)acrylamide
Formula: C19H24N2O4
MolecularWeight: 344.40486
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H24N2O4/c1-4-24-17-10-14-8-13(2)25-18(14)11-15(17)9-16(12-20)19(22)21-6-5-7-23-3/h9-11,13H,4-8H2,1-3H3,(H,21,22)/b16-9+/t13-/m0/s1


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