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

Systemtic Name: 2-(4-methanoylphenoxy)-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-formylphenoxy)propanamide CAS Name: 2-(4-formylphenoxy)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(4-formylphenoxy)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(4-formylphenoxy)propionamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-5-15(3,4)16-14(18)11(2)19-13-8-6-12(10-17)7-9-13/h6-11H,5H2,1-4H3,(H,16,18)