2-bromanyl-N-[(1E)-buta-1,3-dienyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-propanamide

Systemtic Name: 2-bromanyl-N-[(1E)-buta-1,3-dienyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-propanamide Openeye Name: 2-bromo-N-[(1E)-buta-1,3-dienyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-propanamide CAS Name: 2-bromo-N-[(1E)-buta-1,3-dienyl]-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide IUPAC Name: 2-bromo-N-[(1E)-buta-1,3-dienyl]-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide Traditional Name: 2-bromo-N-[(1E)-buta-1,3-dienyl]-2-methyl-N-p-anisyl-propionamide Formula: C16H20BrNO2 MolecularWeight: 338.2395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(CC1=CC=C(C=C1)OC)C=CC=C)Br

Isomeric SMILES

CC(C)(C(=O)N(CC1=CC=C(C=C1)OC)/C=C/C=C)Br

InChI

InChI=1S/C16H20BrNO2/c1-5-6-11-18(15(19)16(2,3)17)12-13-7-9-14(20-4)10-8-13/h5-11H,1,12H2,2-4H3/b11-6+