2-(1-adamantyl)-N-(2-bromophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC=C4Br

InChI

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