N-(1-adamantylmethyl)-2-(3-bromanylphenoxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(3-bromophenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(3-bromophenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(3-bromophenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(3-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=C4)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC(=CC=C4)Br

InChI

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