2-(4-bromanyl-1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-bromo-1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-1,3-benzodioxol-5-yl)-N-homoveratryl-acetamide Formula: C19H20BrNO5 MolecularWeight: 422.2698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=C(C3=C(C=C2)OCO3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=C(C3=C(C=C2)OCO3)Br)OC

InChI

InChI=1S/C19H20BrNO5/c1-23-14-5-3-12(9-16(14)24-2)7-8-21-17(22)10-13-4-6-15-19(18(13)20)26-11-25-15/h3-6,9H,7-8,10-11H2,1-2H3,(H,21,22)