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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(2,4-dimethylbenzyl)-N-methyl-acetamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S/c1-14-4-5-16(15(2)10-14)12-21(3)20(22)13-25-17-6-7-18-19(11-17)24-9-8-23-18/h4-7,10-11H,8-9,12-13H2,1-3H3