2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-mesityl-acetamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3/c1-11-6-12(2)18(13(3)7-11)20-17(22)10-23-16-5-4-15(19)8-14(16)9-21/h4-9H,10H2,1-3H3,(H,20,22)