2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(2-methylallyloxy)phenyl]propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(2-methylallyloxy)phenyl]propionamide Formula: C21H24BrNO3 MolecularWeight: 418.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)OCC(=C)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)OCC(=C)C)C)Br

InChI

InChI=1S/C21H24BrNO3/c1-13(2)12-25-19-8-6-18(7-9-19)23-21(24)16(5)26-20-14(3)10-17(22)11-15(20)4/h6-11,16H,1,12H2,2-5H3,(H,23,24)