5-bromanyl-N-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]-2,3-dimethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]-2,3-dimethoxy-benzamide Openeye Name: 5-bromo-N-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]-2,3-dimethoxy-benzamide CAS Name: 5-bromo-N-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]-2,3-dimethoxybenzamide IUPAC Name: 5-bromo-N-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]-2,3-dimethoxybenzamide Traditional Name: 5-bromo-N-[4-(homoveratrylamino)butyl]-2,3-dimethoxy-benzamide Formula: C23H31BrN2O5 MolecularWeight: 495.40664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCCCNC(=O)C2=CC(=CC(=C2OC)OC)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCCCNC(=O)C2=CC(=CC(=C2OC)OC)Br)OC

InChI

InChI=1S/C23H31BrN2O5/c1-28-19-8-7-16(13-20(19)29-2)9-12-25-10-5-6-11-26-23(27)18-14-17(24)15-21(30-3)22(18)31-4/h7-8,13-15,25H,5-6,9-12H2,1-4H3,(H,26,27)