2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C20H22ClNO3S MolecularWeight: 391.91158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSCC2=CC3=C(C(=C2)Cl)OCCO3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSCC2=CC3=C(C(=C2)Cl)OCCO3)C

InChI

InChI=1S/C20H22ClNO3S/c1-3-15-6-4-5-13(2)19(15)22-18(23)12-26-11-14-9-16(21)20-17(10-14)24-7-8-25-20/h4-6,9-10H,3,7-8,11-12H2,1-2H3,(H,22,23)