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

Systemtic Name: 2-(2-azanylphenoxy)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(2-methylbutan-2-yl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-tert-amyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC=CC=C1N

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC=CC=C1N

InChI

InChI=1S/C13H20N2O2/c1-4-13(2,3)15-12(16)9-17-11-8-6-5-7-10(11)14/h5-8H,4,9,14H2,1-3H3,(H,15,16)