2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C18H26BrNO4 MolecularWeight: 400.30734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)COC1=C(C=C(C(=C1)C=O)Br)OC

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)COC1=C(C=C(C(=C1)C=O)Br)OC

InChI

InChI=1S/C18H26BrNO4/c1-17(2,3)11-18(4,5)20-16(22)10-24-15-7-12(9-21)13(19)8-14(15)23-6/h7-9H,10-11H2,1-6H3,(H,20,22)