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

Systemtic Name: 3-methoxy-N-[[5-(4-methylsulfanylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: 3-methoxy-N-[[5-(4-methylsulfanylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-methoxy-N-[[5-[4-(methylthio)phenyl]-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-methoxy-N-[[5-(4-methylsulfanylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: 3-methoxy-N-[[5-[4-(methylthio)phenyl]coumaran-2-yl]methyl]propionamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NCC1CC2=C(O1)C=CC(=C2)C3=CC=C(C=C3)SC

Isomeric SMILES

COCCC(=O)NCC1CC2=C(O1)C=CC(=C2)C3=CC=C(C=C3)SC

InChI

InChI=1S/C20H23NO3S/c1-23-10-9-20(22)21-13-17-12-16-11-15(5-8-19(16)24-17)14-3-6-18(25-2)7-4-14/h3-8,11,17H,9-10,12-13H2,1-2H3,(H,21,22)