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

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-amino]-N-[4-(dimethylamino)benzyl]acetamide Formula: C19H23Cl2N3O MolecularWeight: 380.31142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23Cl2N3O/c1-23(2)16-7-4-14(5-8-16)11-22-19(25)13-24(3)12-15-6-9-17(20)18(21)10-15/h4-10H,11-13H2,1-3H3,(H,22,25)