N-[1-(3-bromophenyl)ethyl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C15H18BrNO MolecularWeight: 308.21352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)CC2CCC=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)CC2CCC=C2

InChI

InChI=1S/C15H18BrNO/c1-11(13-7-4-8-14(16)10-13)17-15(18)9-12-5-2-3-6-12/h2,4-5,7-8,10-12H,3,6,9H2,1H3,(H,17,18)