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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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