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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2C3CC4CC(C3)CC2C4)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2C3CC4CC(C3)CC2C4)Br)OCC

InChI

InChI=1S/C22H30BrNO3/c1-3-26-19-10-15(18(23)12-20(19)27-4-2)11-21(25)24-22-16-6-13-5-14(8-16)9-17(22)7-13/h10,12-14,16-17,22H,3-9,11H2,1-2H3,(H,24,25)