N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[homoveratryl(methyl)amino]acetamide Formula: C20H25ClN2O4 MolecularWeight: 392.8765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H25ClN2O4/c1-23(10-9-14-5-7-18(26-3)19(11-14)27-4)13-20(24)22-16-12-15(21)6-8-17(16)25-2/h5-8,11-12H,9-10,13H2,1-4H3,(H,22,24)