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

Systemtic Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Openeye Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enamide CAS Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Traditional Name: (E)-3-coumaran-5-yl-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acrylamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C=CC3=CC4=C(C=C3)OCC4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)/C=C/C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C22H23NO4/c1-3-25-21-12-17-10-14(2)27-20(17)13-18(21)23-22(24)7-5-15-4-6-19-16(11-15)8-9-26-19/h4-7,11-14H,3,8-10H2,1-2H3,(H,23,24)/b7-5+/t14-/m0/s1