2-(2-bromanyl-4-methyl-phenoxy)-N-prop-2-enyl-propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(2-bromo-4-methyl-phenoxy)propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-prop-2-enylpropanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(2-bromo-4-methyl-phenoxy)propionamide Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrNO2/c1-4-7-15-13(16)10(3)17-12-6-5-9(2)8-11(12)14/h4-6,8,10H,1,7H2,2-3H3,(H,15,16)