2-bromanyl-N-[(Z)-1-(2,4-dimethylphenyl)prop-1-enyl]-N-(methoxymethyl)ethanamide

Systemtic Name: 2-bromanyl-N-[(Z)-1-(2,4-dimethylphenyl)prop-1-enyl]-N-(methoxymethyl)ethanamide Openeye Name: 2-bromo-N-[(Z)-1-(2,4-dimethylphenyl)prop-1-enyl]-N-(methoxymethyl)acetamide CAS Name: 2-bromo-N-[(Z)-1-(2,4-dimethylphenyl)prop-1-enyl]-N-(methoxymethyl)acetamide IUPAC Name: 2-bromo-N-[(Z)-1-(2,4-dimethylphenyl)prop-1-enyl]-N-(methoxymethyl)acetamide Traditional Name: 2-bromo-N-[(Z)-1-(2,4-dimethylphenyl)prop-1-enyl]-N-(methoxymethyl)acetamide Formula: C15H20BrNO2 MolecularWeight: 326.2288

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(C=C(C=C1)C)C)N(COC)C(=O)CBr

Isomeric SMILES

C/C=C(/C1=C(C=C(C=C1)C)C)\N(COC)C(=O)CBr

InChI

InChI=1S/C15H20BrNO2/c1-5-14(17(10-19-4)15(18)9-16)13-7-6-11(2)8-12(13)3/h5-8H,9-10H2,1-4H3/b14-5-