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

Systemtic Name: 2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-[2-(3-chlorophenyl)ethyl]ethanamide Openeye Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[2-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[2-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[2-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[2-(3-chlorophenyl)ethyl]acetamide Formula: C20H25BrClNO MolecularWeight: 410.7756

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NCCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)Br)CC(=O)NCCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H25BrClNO/c21-20-10-15-6-16(11-20)9-19(8-15,13-20)12-18(24)23-5-4-14-2-1-3-17(22)7-14/h1-3,7,15-16H,4-6,8-13H2,(H,23,24)/t15-,16+,19?,20?