N-[[7-chloranyl-5-(5-ethanoylthiophen-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[[7-chloranyl-5-(5-ethanoylthiophen-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[[5-(5-acetyl-2-thienyl)-7-chloro-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[[5-(5-acetyl-2-thiophenyl)-7-chloro-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[[5-(5-acetylthiophen-2-yl)-7-chloro-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[[5-(5-acetyl-2-thienyl)-7-chloro-coumaran-2-yl]methyl]acetamide Formula: C25H22ClNO5S MolecularWeight: 483.96388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2CC3=C(O2)C(=CC(=C3)C4=CC=C(S4)C(=O)C)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2CC3=C(O2)C(=CC(=C3)C4=CC=C(S4)C(=O)C)Cl

InChI

InChI=1S/C25H22ClNO5S/c1-14(28)16-3-5-19(6-4-16)31-13-24(30)27-12-20-10-18-9-17(11-21(26)25(18)32-20)23-8-7-22(33-23)15(2)29/h3-9,11,20H,10,12-13H2,1-2H3,(H,27,30)