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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO3S/c1-15-4-2-3-5-17(15)13-25-14-20(22)21-9-8-16-6-7-18-19(12-16)24-11-10-23-18/h2-7,12H,8-11,13-14H2,1H3,(H,21,22)