2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(3,5-dimethylphenyl)acetamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO3/c1-11-5-12(2)7-15(6-11)19-17(21)10-22-16-4-3-14(18)8-13(16)9-20/h3-9H,10H2,1-2H3,(H,19,21)