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

Systemtic Name: (E)-2-cyano-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-(m-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[(2R)-5-ethoxy-2-methyl-coumaran-6-yl]-N-(m-tolyl)acrylamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C(C#N)C(=O)NC3=CC=CC(=C3)C)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C(\C#N)/C(=O)NC3=CC=CC(=C3)C)O[C@@H](C2)C

InChI

InChI=1S/C22H22N2O3/c1-4-26-20-11-16-9-15(3)27-21(16)12-17(20)10-18(13-23)22(25)24-19-7-5-6-14(2)8-19/h5-8,10-12,15H,4,9H2,1-3H3,(H,24,25)/b18-10+/t15-/m1/s1