N-(4-bromanyl-3-methyl-phenyl)-2-cyclopentyl-ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-cyclopentyl-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-cyclopentyl-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-cyclopentylacetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-cyclopentylacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-cyclopentyl-acetamide Formula: C14H18BrNO MolecularWeight: 296.20282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2CCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2CCCC2)Br

InChI

InChI=1S/C14H18BrNO/c1-10-8-12(6-7-13(10)15)16-14(17)9-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,16,17)