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

Systemtic Name: (E)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-(2-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-(2-ethylphenyl)prop-2-enamide CAS Name: (E)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-(2-ethylphenyl)-2-propenamide IUPAC Name: (E)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-(2-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-[(2R)-5-ethoxy-2-methyl-coumaran-6-yl]-N-(2-ethylphenyl)acrylamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=CC2=CC3=C(CC(O3)C)C=C2OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C=C/C2=CC3=C(C[C@H](O3)C)C=C2OCC

InChI

InChI=1S/C22H25NO3/c1-4-16-8-6-7-9-19(16)23-22(24)11-10-17-13-21-18(12-15(3)26-21)14-20(17)25-5-2/h6-11,13-15H,4-5,12H2,1-3H3,(H,23,24)/b11-10+/t15-/m1/s1