N-(1-adamantyl)-2-(2-bromanyl-4,5-diethoxy-phenyl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2-bromanyl-4,5-diethoxy-phenyl)ethanamide Openeye Name: N-(1-adamantyl)-2-(2-bromo-4,5-diethoxy-phenyl)acetamide CAS Name: N-(1-adamantyl)-2-(2-bromo-4,5-diethoxyphenyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(2-bromo-4,5-diethoxyphenyl)acetamide Traditional Name: N-(1-adamantyl)-2-(2-bromo-4,5-diethoxy-phenyl)acetamide Formula: C22H30BrNO3 MolecularWeight: 436.3825

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC23CC4CC(C2)CC(C4)C3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC23CC4CC(C2)CC(C4)C3)Br)OCC

InChI

InChI=1S/C22H30BrNO3/c1-3-26-19-8-17(18(23)10-20(19)27-4-2)9-21(25)24-22-11-14-5-15(12-22)7-16(6-14)13-22/h8,10,14-16H,3-7,9,11-13H2,1-2H3,(H,24,25)