2-(3-bromanyl-1-adamantyl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(1-naphthyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(1-naphthyl)acetamide Formula: C22H24BrNO MolecularWeight: 398.33606

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H24BrNO/c23-22-11-15-8-16(12-22)10-21(9-15,14-22)13-20(25)24-19-7-3-5-17-4-1-2-6-18(17)19/h1-7,15-16H,8-14H2,(H,24,25)