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

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-amino]-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C20H25Cl2N3O MolecularWeight: 394.338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H25Cl2N3O/c1-23(2)17-8-5-15(6-9-17)13-25(4)20(26)14-24(3)12-16-7-10-18(21)19(22)11-16/h5-11H,12-14H2,1-4H3