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

Systemtic Name: 2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(4-fluorobenzyl)acetamide Formula: C19H23BrFNO MolecularWeight: 380.294423

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)Br)CC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C19H23BrFNO/c20-19-8-14-5-15(9-19)7-18(6-14,12-19)10-17(23)22-11-13-1-3-16(21)4-2-13/h1-4,14-15H,5-12H2,(H,22,23)/t14-,15+,18?,19?