2-(4-ethanoylphenoxy)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(4-acetylphenoxy)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-tert-amyl-propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)OC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)OC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C16H23NO3/c1-6-16(4,5)17-15(19)12(3)20-14-9-7-13(8-10-14)11(2)18/h7-10,12H,6H2,1-5H3,(H,17,19)