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

Systemtic Name: N-[(7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[[7-chloro-5-(3-thienyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[[7-chloro-5-(3-thiophenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[[7-chloro-5-(3-thienyl)coumaran-2-yl]methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H24ClNO5S MolecularWeight: 473.96906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2CC3=C(O2)C(=CC(=C3)C4=CSC=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2CC3=C(O2)C(=CC(=C3)C4=CSC=C4)Cl

InChI

InChI=1S/C24H24ClNO5S/c1-28-20-6-14(7-21(29-2)24(20)30-3)8-22(27)26-12-18-10-17-9-16(15-4-5-32-13-15)11-19(25)23(17)31-18/h4-7,9,11,13,18H,8,10,12H2,1-3H3,(H,26,27)