N-(4-bromanyl-2,6-dimethyl-phenyl)-2-cyclopentyl-ethanamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-cyclopentyl-ethanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-cyclopentyl-acetamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-cyclopentylacetamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-cyclopentylacetamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-cyclopentyl-acetamide Formula: C15H20BrNO MolecularWeight: 310.2294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)C)Br

InChI

InChI=1S/C15H20BrNO/c1-10-7-13(16)8-11(2)15(10)17-14(18)9-12-5-3-4-6-12/h7-8,12H,3-6,9H2,1-2H3,(H,17,18)