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

Systemtic Name: 2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(4-chlorophenyl)acetamide Formula: C18H21BrClNO MolecularWeight: 382.72244

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrClNO/c19-18-8-12-5-13(9-18)7-17(6-12,11-18)10-16(22)21-15-3-1-14(20)2-4-15/h1-4,12-13H,5-11H2,(H,21,22)/t12-,13+,17?,18?