2-(1-adamantyl)-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(3-bromophenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(3-bromophenyl)acetamide CAS Name: 2-(1-adamantyl)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(3-bromophenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(3-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=C4)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC(=CC=C4)Br

InChI

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