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N-[[7-(5-ethanoylthiophen-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-methyl-butanamide

N-[[7-(5-ethanoylthiophen-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-methyl-butanamide

Systemtic Name:N-[[7-(5-ethanoylthiophen-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-methyl-butanamide
Openeye Name:N-[[7-(5-acetyl-2-thienyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-3-methyl-butanamide
CAS Name:N-[[7-(5-acetyl-2-thiophenyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-3-methylbutanamide
IUPAC Name:N-[[7-(5-acetylthiophen-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-methylbutanamide
Traditional Name:N-[[7-(5-acetyl-2-thienyl)-5-fluoro-coumaran-2-yl]methyl]-3-methyl-butyramide
Formula: C20H22FNO3S
MolecularWeight: 375.456983
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC1CC2=C(O1)C(=CC(=C2)F)C3=CC=C(S3)C(=O)C


Isomeric SMILES

CC(C)CC(=O)NCC1CC2=C(O1)C(=CC(=C2)F)C3=CC=C(S3)C(=O)C


InChI

InChI=1S/C20H22FNO3S/c1-11(2)6-19(24)22-10-15-8-13-7-14(21)9-16(20(13)25-15)18-5-4-17(26-18)12(3)23/h4-5,7,9,11,15H,6,8,10H2,1-3H3,(H,22,24)


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