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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C18H27NO3/c1-13(20)14-7-9-15(10-8-14)22-11-16(21)19-18(5,6)12-17(2,3)4/h7-10H,11-12H2,1-6H3,(H,19,21)