(E)-N-(4-acetamidophenyl)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acrylamide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-4-29-21-11-16-9-14(2)30-22(16)12-17(21)10-18(13-24)23(28)26-20-7-5-19(6-8-20)25-15(3)27/h5-8,10-12,14H,4,9H2,1-3H3,(H,25,27)(H,26,28)/b18-10+/t14-/m0/s1