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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO3S/c1-14-2-5-16(6-3-14)24-11-8-20-19(21)13-15-4-7-17-18(12-15)23-10-9-22-17/h2-7,12H,8-11,13H2,1H3,(H,20,21)