N-[1-(4-bromophenyl)propan-2-yl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propan-2-yl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[2-(4-bromophenyl)-1-methyl-ethyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[1-(4-bromophenyl)propan-2-yl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[1-(4-bromophenyl)propan-2-yl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[2-(4-bromophenyl)-1-methyl-ethyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C16H20BrNO MolecularWeight: 322.2401

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Br)NC(=O)CC2CCC=C2

Isomeric SMILES

CC(CC1=CC=C(C=C1)Br)NC(=O)CC2CCC=C2

InChI

InChI=1S/C16H20BrNO/c1-12(10-14-6-8-15(17)9-7-14)18-16(19)11-13-4-2-3-5-13/h2,4,6-9,12-13H,3,5,10-11H2,1H3,(H,18,19)