2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)Br)C=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)Br)C=O)C

InChI

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