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

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

Systemtic Name:(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide
Openeye Name:(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(2-thienylmethyl)prop-2-enamide
CAS Name:(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(thiophen-2-ylmethyl)-2-propenamide
IUPAC Name:(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide
Traditional Name:(E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)-N-(2-thenyl)acrylamide
Formula: C19H21NO3S
MolecularWeight: 343.43994
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NCC3=CC=CS3)OC(C2)C


Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NCC3=CC=CS3)OC(C2)C


InChI

InChI=1S/C19H21NO3S/c1-3-22-17-11-15-9-13(2)23-18(15)10-14(17)6-7-19(21)20-12-16-5-4-8-24-16/h4-8,10-11,13H,3,9,12H2,1-2H3,(H,20,21)/b7-6+


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