N-(1-adamantyl)-2-(4-bromophenyl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-bromophenyl)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-bromophenyl)acetamide CAS Name: N-(1-adamantyl)-2-(4-bromophenyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-bromophenyl)acetamide Traditional Name: N-(1-adamantyl)-2-(4-bromophenyl)acetamide Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CC=C(C=C4)Br

InChI

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