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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3S/c1-13-3-5-15(6-4-13)12-24-14(2)19(21)20-16-7-8-17-18(11-16)23-10-9-22-17/h3-8,11,14H,9-10,12H2,1-2H3,(H,20,21)