N-(3-bromophenyl)-2-cyclopentyl-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-cyclopentyl-ethanamide Openeye Name: N-(3-bromophenyl)-2-cyclopentyl-acetamide CAS Name: N-(3-bromophenyl)-2-cyclopentylacetamide IUPAC Name: N-(3-bromophenyl)-2-cyclopentylacetamide Traditional Name: N-(3-bromophenyl)-2-cyclopentyl-acetamide Formula: C13H16BrNO MolecularWeight: 282.17624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H16BrNO/c14-11-6-3-7-12(9-11)15-13(16)8-10-4-1-2-5-10/h3,6-7,9-10H,1-2,4-5,8H2,(H,15,16)