2-(3-bromanyl-1-adamantyl)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-bromo-1-adamantyl)-N-methyl-acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-bromo-1-adamantyl)-N-methylacetamide Traditional Name: N-benzyl-2-(3-bromo-1-adamantyl)-N-methyl-acetamide Formula: C20H26BrNO MolecularWeight: 376.33054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C20H26BrNO/c1-22(13-15-5-3-2-4-6-15)18(23)12-19-8-16-7-17(9-19)11-20(21,10-16)14-19/h2-6,16-17H,7-14H2,1H3