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

Systemtic Name: 2-(3,4-dimethoxyphenoxy)-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenoxy)-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]acetamide CAS Name: 2-(3,4-dimethoxyphenoxy)-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenoxy)-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenoxy)-N-[3-[homoveratryl(methyl)amino]propyl]acetamide Formula: C24H34N2O6 MolecularWeight: 446.53656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)COC1=CC(=C(C=C1)OC)OC)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CCCNC(=O)COC1=CC(=C(C=C1)OC)OC)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C24H34N2O6/c1-26(14-11-18-7-9-20(28-2)22(15-18)30-4)13-6-12-25-24(27)17-32-19-8-10-21(29-3)23(16-19)31-5/h7-10,15-16H,6,11-14,17H2,1-5H3,(H,25,27)