2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=CC(=C1)Cl)COCO2)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CN(CC1=C2C(=CC(=C1)Cl)COCO2)CC(=O)NC3=CC=CC=C3SC

InChI

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