2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-[4-(cyanomethoxy)phenyl]ethanamide

Systemtic Name: 2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-[4-(cyanomethoxy)phenyl]ethanamide Openeye Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[4-(cyanomethoxy)phenyl]acetamide CAS Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[4-(cyanomethoxy)phenyl]acetamide IUPAC Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[4-(cyanomethoxy)phenyl]acetamide Traditional Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[4-(cyanomethoxy)phenyl]acetamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=C(C=C4)OCC#N

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)Br)CC(=O)NC4=CC=C(C=C4)OCC#N

InChI

InChI=1S/C20H23BrN2O2/c21-20-10-14-7-15(11-20)9-19(8-14,13-20)12-18(24)23-16-1-3-17(4-2-16)25-6-5-22/h1-4,14-15H,6-13H2,(H,23,24)/t14-,15+,19?,20?