N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(p-tolylsulfanyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(p-tolylthio)propionamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19NO3S/c1-13-2-5-15(6-3-13)23-11-8-18(20)19-14-4-7-16-17(12-14)22-10-9-21-16/h2-7,12H,8-11H2,1H3,(H,19,20)