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N-(2-bromanyl-4-methoxy-3,5-dimethyl-phenyl)-N-(2-methylprop-2-enyl)ethanamide

N-(2-bromanyl-4-methoxy-3,5-dimethyl-phenyl)-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name:N-(2-bromanyl-4-methoxy-3,5-dimethyl-phenyl)-N-(2-methylprop-2-enyl)ethanamide
Openeye Name:N-(2-bromo-4-methoxy-3,5-dimethyl-phenyl)-N-(2-methylallyl)acetamide
CAS Name:N-(2-bromo-4-methoxy-3,5-dimethylphenyl)-N-(2-methylprop-2-enyl)acetamide
IUPAC Name:N-(2-bromo-4-methoxy-3,5-dimethylphenyl)-N-(2-methylprop-2-enyl)acetamide
Traditional Name:N-(2-bromo-4-methoxy-3,5-dimethyl-phenyl)-N-(2-methylallyl)acetamide
Formula: C15H20BrNO2
MolecularWeight: 326.2288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC)C)Br)N(CC(=C)C)C(=O)C


Isomeric SMILES

CC1=CC(=C(C(=C1OC)C)Br)N(CC(=C)C)C(=O)C


InChI

InChI=1S/C15H20BrNO2/c1-9(2)8-17(12(5)18)13-7-10(3)15(19-6)11(4)14(13)16/h7H,1,8H2,2-6H3


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