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3-(2-methoxyphenyl)-N-[[5-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

3-(2-methoxyphenyl)-N-[[5-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

Systemtic Name:3-(2-methoxyphenyl)-N-[[5-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide
Openeye Name:3-(2-methoxyphenyl)-N-[[5-(4-methylsulfonylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide
CAS Name:3-(2-methoxyphenyl)-N-[[5-(4-methylsulfonylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide
IUPAC Name:3-(2-methoxyphenyl)-N-[[5-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide
Traditional Name:N-[[5-(4-mesylphenyl)coumaran-2-yl]methyl]-3-(2-methoxyphenyl)propionamide
Formula: C26H27NO5S
MolecularWeight: 465.56128
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)S(=O)(=O)C


Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)S(=O)(=O)C


InChI

InChI=1S/C26H27NO5S/c1-31-24-6-4-3-5-19(24)10-14-26(28)27-17-22-16-21-15-20(9-13-25(21)32-22)18-7-11-23(12-8-18)33(2,29)30/h3-9,11-13,15,22H,10,14,16-17H2,1-2H3,(H,27,28)


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