2-(3-bromanyl-1-adamantyl)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-methyl-N-phenylacetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-methyl-N-phenyl-acetamide Formula: C19H24BrNO MolecularWeight: 362.30396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C19H24BrNO/c1-21(16-5-3-2-4-6-16)17(22)12-18-8-14-7-15(9-18)11-19(20,10-14)13-18/h2-6,14-15H,7-13H2,1H3