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

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

Systemtic Name:(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)prop-2-enamide
Openeye Name:(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)prop-2-enamide
CAS Name:(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(2-methyl-5-methylsulfonylphenyl)-2-propenamide
IUPAC Name:(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(2-methyl-5-methylsulfonylphenyl)prop-2-enamide
Traditional Name:(E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)-N-(5-mesyl-2-methyl-phenyl)acrylamide
Formula: C22H25NO5S
MolecularWeight: 415.5026
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NC3=C(C=CC(=C3)S(=O)(=O)C)C)OC(C2)C


InChI

InChI=1S/C22H25NO5S/c1-5-27-20-12-17-10-15(3)28-21(17)11-16(20)7-9-22(24)23-19-13-18(29(4,25)26)8-6-14(19)2/h6-9,11-13,15H,5,10H2,1-4H3,(H,23,24)/b9-7+


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