2-(3-bromanyl-1-adamantyl)-N-[1-(2,5-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[1-(2,5-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide Formula: C22H30BrNO3 MolecularWeight: 436.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C22H30BrNO3/c1-14(18-7-17(26-2)4-5-19(18)27-3)24-20(25)12-21-8-15-6-16(9-21)11-22(23,10-15)13-21/h4-5,7,14-16H,6,8-13H2,1-3H3,(H,24,25)