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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-methylbenzyl)thio]acetamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

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