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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrNO2/c1-5-6-7-12-19(16(20)17(2,3)18)13-14-8-10-15(21-4)11-9-14/h5-12H,13H2,1-4H3/b6-5+,12-7+