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

Systemtic Name: 2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(5S,7R)-3-bromo-1-adamantyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(5S,7R)-3-bromo-1-adamantyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(5S,7R)-3-bromo-1-adamantyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(5S,7R)-3-bromo-1-adamantyl]acetamide Formula: C20H24BrNO2 MolecularWeight: 390.31406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)Br

InChI

InChI=1S/C20H24BrNO2/c1-13(23)16-2-4-17(5-3-16)22-18(24)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)/t14-,15+,19?,20?