2-(2-acetamidophenoxy)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(2-methylbutan-2-yl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-tert-amyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C15H22N2O3/c1-5-15(3,4)17-14(19)10-20-13-9-7-6-8-12(13)16-11(2)18/h6-9H,5,10H2,1-4H3,(H,16,18)(H,17,19)