2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C(=C1)Cl)OCCO2)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CN(CC1=CC2=C(C(=C1)Cl)OCCO2)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C19H21ClN2O3S/c1-22(12-18(23)21-15-5-3-4-6-17(15)26-2)11-13-9-14(20)19-16(10-13)24-7-8-25-19/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,21,23)