N-(1-adamantyl)-2-[4-bromanyl-2-(hydroxymethyl)phenoxy]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[4-bromanyl-2-(hydroxymethyl)phenoxy]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-bromo-2-(hydroxymethyl)phenoxy]acetamide CAS Name: N-(1-adamantyl)-2-[4-bromo-2-(hydroxymethyl)phenoxy]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-bromo-2-(hydroxymethyl)phenoxy]acetamide Traditional Name: N-(1-adamantyl)-2-(4-bromo-2-methylol-phenoxy)acetamide Formula: C19H24BrNO3 MolecularWeight: 394.30276

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=C(C=C(C=C4)Br)CO

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=C(C=C(C=C4)Br)CO

InChI

InChI=1S/C19H24BrNO3/c20-16-1-2-17(15(6-16)10-22)24-11-18(23)21-19-7-12-3-13(8-19)5-14(4-12)9-19/h1-2,6,12-14,22H,3-5,7-11H2,(H,21,23)