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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-methyl-N-veratryl-acetamide Formula: C21H27ClN2O4 MolecularWeight: 406.90308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H27ClN2O4/c1-23(11-12-28-18-8-6-17(22)7-9-18)15-21(25)24(2)14-16-5-10-19(26-3)20(13-16)27-4/h5-10,13H,11-12,14-15H2,1-4H3