N-(2-bromanyl-4-cyclohexyl-phenyl)ethanamide

Systemtic Name: N-(2-bromanyl-4-cyclohexyl-phenyl)ethanamide Openeye Name: N-(2-bromo-4-cyclohexyl-phenyl)acetamide CAS Name: N-(2-bromo-4-cyclohexylphenyl)acetamide IUPAC Name: N-(2-bromo-4-cyclohexylphenyl)acetamide Traditional Name: N-(2-bromo-4-cyclohexyl-phenyl)acetamide Formula: C14H18BrNO MolecularWeight: 296.20282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2CCCCC2)Br

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2CCCCC2)Br

InChI

InChI=1S/C14H18BrNO/c1-10(17)16-14-8-7-12(9-13(14)15)11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,16,17)