(2R)-2-bromanyl-N-cyclooctyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-bromanyl-N-cyclooctyl-2-phenyl-ethanamide Openeye Name: (2R)-2-bromo-N-cyclooctyl-2-phenyl-acetamide CAS Name: (2R)-2-bromo-N-cyclooctyl-2-phenylacetamide IUPAC Name: (2R)-2-bromo-N-cyclooctyl-2-phenylacetamide Traditional Name: (2R)-2-bromo-N-cyclooctyl-2-phenyl-acetamide Formula: C16H22BrNO MolecularWeight: 324.25598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C(C2=CC=CC=C2)Br

Isomeric SMILES

C1CCCC(CCC1)NC(=O)[C@@H](C2=CC=CC=C2)Br

InChI

InChI=1S/C16H22BrNO/c17-15(13-9-5-4-6-10-13)16(19)18-14-11-7-2-1-3-8-12-14/h4-6,9-10,14-15H,1-3,7-8,11-12H2,(H,18,19)/t15-/m1/s1