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

Systemtic Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)-N-o-phenetyl-acrylamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=CC2=CC3=C(CC(O3)C)C=C2OCC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C=C/C2=CC3=C(CC(O3)C)C=C2OCC

InChI

InChI=1S/C22H25NO4/c1-4-25-19-9-7-6-8-18(19)23-22(24)11-10-16-13-21-17(12-15(3)27-21)14-20(16)26-5-2/h6-11,13-15H,4-5,12H2,1-3H3,(H,23,24)/b11-10+