N-(1-adamantyl)-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(1-adamantyl)-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-[(6-bromo-2-naphthyl)oxy]acetamide CAS Name: N-(1-adamantyl)-2-[(6-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(1-adamantyl)-2-(6-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(1-adamantyl)-2-(6-bromo-2-naphthoxy)acetamide Formula: C22H24BrNO2 MolecularWeight: 414.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC5=C(C=C4)C=C(C=C5)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC5=C(C=C4)C=C(C=C5)Br

InChI

InChI=1S/C22H24BrNO2/c23-19-3-1-18-9-20(4-2-17(18)8-19)26-13-21(25)24-22-10-14-5-15(11-22)7-16(6-14)12-22/h1-4,8-9,14-16H,5-7,10-13H2,(H,24,25)