N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-methyl-ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-acetamide Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C22H25NO5S/c1-15(24)16-8-9-19(26-3)17(10-16)13-29-14-22(25)23(2)11-18-12-27-20-6-4-5-7-21(20)28-18/h4-10,18H,11-14H2,1-3H3