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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(2-bromophenyl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(2-bromophenyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(2-bromophenyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(2-bromophenyl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(2-bromophenyl)acetamide Formula: C18H21Br2NO MolecularWeight: 427.17344

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C18H21Br2NO/c19-14-3-1-2-4-15(14)21-16(22)10-17-6-12-5-13(7-17)9-18(20,8-12)11-17/h1-4,12-13H,5-11H2,(H,21,22)