2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-m-anisyl-N-methyl-acetamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO4S/c1-20(12-14-4-3-5-15(10-14)22-2)19(21)13-25-16-6-7-17-18(11-16)24-9-8-23-17/h3-7,10-11H,8-9,12-13H2,1-2H3