2-(4-bromanyl-2-methanoyl-phenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C19H20BrNO3 MolecularWeight: 390.271

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)Br)C=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)Br)C=O)C

InChI

InChI=1S/C19H20BrNO3/c1-12-4-5-15(8-13(12)2)14(3)21-19(23)11-24-18-7-6-17(20)9-16(18)10-22/h4-10,14H,11H2,1-3H3,(H,21,23)