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

Systemtic Name: N-[2-(4-bromophenyl)-2-methyl-propyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[2-(4-bromophenyl)-2-methyl-propyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[2-(4-bromophenyl)-2-methylpropyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[2-(4-bromophenyl)-2-methylpropyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[2-(4-bromophenyl)-2-methyl-propyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C17H22BrNO MolecularWeight: 336.26668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CC1CCC=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(CNC(=O)CC1CCC=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H22BrNO/c1-17(2,14-7-9-15(18)10-8-14)12-19-16(20)11-13-5-3-4-6-13/h3,5,7-10,13H,4,6,11-12H2,1-2H3,(H,19,20)