(E)-N-[1-(4-bromophenyl)propan-2-yl]-2-methyl-pent-2-enamide

Systemtic Name: (E)-N-[1-(4-bromophenyl)propan-2-yl]-2-methyl-pent-2-enamide Openeye Name: (E)-N-[2-(4-bromophenyl)-1-methyl-ethyl]-2-methyl-pent-2-enamide CAS Name: (E)-N-[1-(4-bromophenyl)propan-2-yl]-2-methyl-2-pentenamide IUPAC Name: (E)-N-[1-(4-bromophenyl)propan-2-yl]-2-methylpent-2-enamide Traditional Name: (E)-N-[2-(4-bromophenyl)-1-methyl-ethyl]-2-methyl-pent-2-enamide Formula: C15H20BrNO MolecularWeight: 310.2294

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NC(C)CC1=CC=C(C=C1)Br

Isomeric SMILES

CC/C=C(\C)/C(=O)NC(C)CC1=CC=C(C=C1)Br

InChI

InChI=1S/C15H20BrNO/c1-4-5-11(2)15(18)17-12(3)10-13-6-8-14(16)9-7-13/h5-9,12H,4,10H2,1-3H3,(H,17,18)/b11-5+