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

Systemtic Name: 2-bromanyl-N-[(4-methoxyphenyl)methyl]-2-methyl-N-[(1E)-4-methylpenta-1,3-dienyl]propanamide Openeye Name: 2-bromo-N-[(4-methoxyphenyl)methyl]-2-methyl-N-[(1E)-4-methylpenta-1,3-dienyl]propanamide CAS Name: 2-bromo-N-[(4-methoxyphenyl)methyl]-2-methyl-N-[(1E)-4-methylpenta-1,3-dienyl]propanamide IUPAC Name: 2-bromo-N-[(4-methoxyphenyl)methyl]-2-methyl-N-[(1E)-4-methylpenta-1,3-dienyl]propanamide Traditional Name: 2-bromo-2-methyl-N-[(1E)-4-methylpenta-1,3-dienyl]-N-p-anisyl-propionamide Formula: C18H24BrNO2 MolecularWeight: 366.29266

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrNO2/c1-14(2)7-6-12-20(17(21)18(3,4)19)13-15-8-10-16(22-5)11-9-15/h6-12H,13H2,1-5H3/b12-6+