N-(4-bromanyl-2-methyl-phenyl)-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-cyclopent-2-en-1-yl-acetamide Formula: C14H16BrNO MolecularWeight: 294.18694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrNO/c1-10-8-12(15)6-7-13(10)16-14(17)9-11-4-2-3-5-11/h2,4,6-8,11H,3,5,9H2,1H3,(H,16,17)