2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-amino]-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-acetamide Formula: C21H26Cl2N2O3 MolecularWeight: 425.34874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl)OC)OC

InChI

InChI=1S/C21H26Cl2N2O3/c1-14-8-19(27-4)20(28-5)10-16(14)12-25(3)21(26)13-24(2)11-15-6-7-17(22)18(23)9-15/h6-10H,11-13H2,1-5H3