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

Systemtic Name: (E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-N-(2-methoxyphenyl)acrylamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C(C#N)C(=O)NC3=CC=CC=C3OC)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C(\C#N)/C(=O)NC3=CC=CC=C3OC)O[C@H](C2)C

InChI

InChI=1S/C22H22N2O4/c1-4-27-20-11-15-9-14(2)28-21(15)12-16(20)10-17(13-23)22(25)24-18-7-5-6-8-19(18)26-3/h5-8,10-12,14H,4,9H2,1-3H3,(H,24,25)/b17-10+/t14-/m0/s1