2-(3-bromanyl-1-adamantyl)-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C22H28BrNO MolecularWeight: 402.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CC23CC4CC(C2)CC(C4)(C3)Br)C5=CC=CC=C5

Isomeric SMILES

C1CC1(CNC(=O)CC23CC4CC(C2)CC(C4)(C3)Br)C5=CC=CC=C5

InChI

InChI=1S/C22H28BrNO/c23-22-11-16-8-17(12-22)10-20(9-16,14-22)13-19(25)24-15-21(6-7-21)18-4-2-1-3-5-18/h1-5,16-17H,6-15H2,(H,24,25)