N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-methylbenzyl)thio]acetamide Formula: C20H23NO3S MolecularWeight: 357.46652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO3S/c1-14-3-5-16(6-4-14)12-25-13-20(22)21-15(2)17-7-8-18-19(11-17)24-10-9-23-18/h3-8,11,15H,9-10,12-13H2,1-2H3,(H,21,22)