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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-acetamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO4S/c1-14(16-6-4-5-7-17(16)23-3)21(2)20(22)13-26-15-8-9-18-19(12-15)25-11-10-24-18/h4-9,12,14H,10-11,13H2,1-3H3