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

Systemtic Name: 2-bromanyl-N-[(4-methoxyphenyl)methyl]-2-methyl-N-[(1E)-3-methylbuta-1,3-dienyl]propanamide Openeye Name: 2-bromo-N-[(4-methoxyphenyl)methyl]-2-methyl-N-[(1E)-3-methylbuta-1,3-dienyl]propanamide CAS Name: 2-bromo-N-[(4-methoxyphenyl)methyl]-2-methyl-N-[(1E)-3-methylbuta-1,3-dienyl]propanamide IUPAC Name: 2-bromo-N-[(4-methoxyphenyl)methyl]-2-methyl-N-[(1E)-3-methylbuta-1,3-dienyl]propanamide Traditional Name: 2-bromo-2-methyl-N-[(1E)-3-methylbuta-1,3-dienyl]-N-p-anisyl-propionamide Formula: C17H22BrNO2 MolecularWeight: 352.26608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrNO2/c1-13(2)10-11-19(16(20)17(3,4)18)12-14-6-8-15(21-5)9-7-14/h6-11H,1,12H2,2-5H3/b11-10+