N-[1-(3-bromophenyl)ethyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-cyclopentyl-ethanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-cyclopentyl-acetamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-cyclopentylacetamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-cyclopentylacetamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-cyclopentyl-acetamide Formula: C15H20BrNO MolecularWeight: 310.2294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrNO/c1-11(13-7-4-8-14(16)10-13)17-15(18)9-12-5-2-3-6-12/h4,7-8,10-12H,2-3,5-6,9H2,1H3,(H,17,18)