N-[2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=CC=CC=C1OC)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C)C(CNC(=O)COC1=CC=CC=C1OC)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O5/c1-23(2)16(15-10-11-18(26-4)20(12-15)27-5)13-22-21(24)14-28-19-9-7-6-8-17(19)25-3/h6-12,16H,13-14H2,1-5H3,(H,22,24)