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(2R)-5-chloranyl-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1-benzofuran-2-carboxamide

(2R)-5-chloranyl-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:(2R)-5-chloranyl-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(2R)-5-chloro-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)-2,3-dihydrobenzofuran-2-carboxamide
CAS Name:(2R)-5-chloro-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2,3-dihydrobenzofuran-2-carboxamide
IUPAC Name:(2R)-5-chloro-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(2R)-5-chloro-N-o-anisyl-N-(2-thenyl)coumaran-2-carboxamide
Formula: C22H20ClNO3S
MolecularWeight: 413.9171
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3CC4=C(O3)C=CC(=C4)Cl


Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)[C@H]3CC4=C(O3)C=CC(=C4)Cl


InChI

InChI=1S/C22H20ClNO3S/c1-26-19-7-3-2-5-15(19)13-24(14-18-6-4-10-28-18)22(25)21-12-16-11-17(23)8-9-20(16)27-21/h2-11,21H,12-14H2,1H3/t21-/m1/s1


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