N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethylphenyl)sulfanyl-N-methyl-ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3)C

InChI

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