N-(1-adamantyl)-2-bromanyl-2-phenyl-ethanamide

Systemtic Name: N-(1-adamantyl)-2-bromanyl-2-phenyl-ethanamide Openeye Name: N-(1-adamantyl)-2-bromo-2-phenyl-acetamide CAS Name: N-(1-adamantyl)-2-bromo-2-phenylacetamide IUPAC Name: N-(1-adamantyl)-2-bromo-2-phenylacetamide Traditional Name: N-(1-adamantyl)-2-bromo-2-phenyl-acetamide Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C(C4=CC=CC=C4)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C(C4=CC=CC=C4)Br

InChI

InChI=1S/C18H22BrNO/c19-16(15-4-2-1-3-5-15)17(21)20-18-9-12-6-13(10-18)8-14(7-12)11-18/h1-5,12-14,16H,6-11H2,(H,20,21)