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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-acetamide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O3/c1-15-10-19(26-4)20(27-5)11-17(15)13-24(3)21(25)14-23(2)12-16-6-8-18(22)9-7-16/h6-11H,12-14H2,1-5H3