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

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-amino]-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H20Cl2N2O3 MolecularWeight: 383.269

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H20Cl2N2O3/c1-22(10-12-4-6-14(19)15(20)8-12)11-18(23)21-13-5-7-16(24-2)17(9-13)25-3/h4-9H,10-11H2,1-3H3,(H,21,23)