2-(6-bromanylnaphthalen-2-yl)oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-homoveratryl-acetamide Formula: C22H22BrNO4 MolecularWeight: 444.31838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)OC

InChI

InChI=1S/C22H22BrNO4/c1-26-20-8-3-15(11-21(20)27-2)9-10-24-22(25)14-28-19-7-5-16-12-18(23)6-4-17(16)13-19/h3-8,11-13H,9-10,14H2,1-2H3,(H,24,25)