(2R)-2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-(4-bromo-2,6-dimethyl-phenoxy)propanamide CAS Name: (2R)-2-(4-bromo-2,6-dimethylphenoxy)-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-(4-bromo-2,6-dimethylphenoxy)-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-(4-bromo-2,6-dimethyl-phenoxy)propionamide Formula: C14H18BrNO2 MolecularWeight: 312.20222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC(=C1O[C@H](C)C(=O)NCC=C)C)Br

InChI

InChI=1S/C14H18BrNO2/c1-5-6-16-14(17)11(4)18-13-9(2)7-12(15)8-10(13)3/h5,7-8,11H,1,6H2,2-4H3,(H,16,17)/t11-/m1/s1