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

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acrylamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H21NO4/c1-3-25-21-12-16-10-14(2)26-20(16)13-18(21)23-22(24)9-8-17-11-15-6-4-5-7-19(15)27-17/h4-9,11-14H,3,10H2,1-2H3,(H,23,24)/b9-8+/t14-/m0/s1