N-(1-adamantylmethyl)-2-(2-bromanylphenoxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(2-bromanylphenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(2-bromophenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(2-bromophenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(2-bromophenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(2-bromophenoxy)acetamide Formula: C19H24BrNO2 MolecularWeight: 378.30336

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC=CC=C4Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC=CC=C4Br

InChI

InChI=1S/C19H24BrNO2/c20-16-3-1-2-4-17(16)23-11-18(22)21-12-19-8-13-5-14(9-19)7-15(6-13)10-19/h1-4,13-15H,5-12H2,(H,21,22)