N-(4-acetamidophenyl)-2-(3-bromanyl-1-adamantyl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(3-bromanyl-1-adamantyl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-bromo-1-adamantyl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-bromo-1-adamantyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-bromo-1-adamantyl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-bromo-1-adamantyl)acetamide Formula: C20H25BrN2O2 MolecularWeight: 405.3287

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C20H25BrN2O2/c1-13(24)22-16-2-4-17(5-3-16)23-18(25)11-19-7-14-6-15(8-19)10-20(21,9-14)12-19/h2-5,14-15H,6-12H2,1H3,(H,22,24)(H,23,25)