2-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[(3,4-dichlorobenzyl)-methyl-amino]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C14H19Cl2N3O2 MolecularWeight: 332.22556

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)CN(C)CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CNC(=O)CN(C)C(=O)CN(C)CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H19Cl2N3O2/c1-17-13(20)8-19(3)14(21)9-18(2)7-10-4-5-11(15)12(16)6-10/h4-6H,7-9H2,1-3H3,(H,17,20)