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

Systemtic Name: (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-(4-methyl-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-(2-hydroxy-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-(2-hydroxy-4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-(2-hydroxy-4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-N-(2-hydroxy-4-methyl-phenyl)acrylamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-4-25-19-12-16-10-14(3)26-20(16)11-15(19)6-8-21(24)22-17-7-5-13(2)9-18(17)23/h5-9,11-12,14,23H,4,10H2,1-3H3,(H,22,24)/b8-6+/t14-/m0/s1