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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-acetamide Formula: C22H29ClN2O4 MolecularWeight: 420.92966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CN(C)CCOC2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CN(C)CCOC2=CC=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C22H29ClN2O4/c1-16-12-20(27-4)21(28-5)13-17(16)14-25(3)22(26)15-24(2)10-11-29-19-8-6-18(23)7-9-19/h6-9,12-13H,10-11,14-15H2,1-5H3