2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C2C(=CC(=C1)Cl)COCO2)CC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCN(CC1=C2C(=CC(=C1)Cl)COCO2)CC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C20H22Cl2N2O3/c1-3-24(10-19(25)23-18-8-16(21)5-4-13(18)2)9-14-6-17(22)7-15-11-26-12-27-20(14)15/h4-8H,3,9-12H2,1-2H3,(H,23,25)