2-(2-methanoylphenoxy)-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-(2-methanoylphenoxy)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(2-formylphenoxy)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(2-formylphenoxy)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(2-formylphenoxy)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(2-formylphenoxy)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)COC1=CC=CC=C1C=O

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)COC1=CC=CC=C1C=O

InChI

InChI=1S/C17H25NO3/c1-16(2,3)12-17(4,5)18-15(20)11-21-14-9-7-6-8-13(14)10-19/h6-10H,11-12H2,1-5H3,(H,18,20)