N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethylphenyl)methylsulfanyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethylphenyl)methylthio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethylphenyl)methylsulfanyl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethylbenzyl)thio]acetamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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