2-(2-azanylphenoxy)-N-tert-butyl-ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-tert-butyl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-tert-butyl-acetamide CAS Name: 2-(2-aminophenoxy)-N-tert-butylacetamide IUPAC Name: 2-(2-aminophenoxy)-N-tert-butylacetamide Traditional Name: 2-(2-aminophenoxy)-N-tert-butyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-12(2,3)14-11(15)8-16-10-7-5-4-6-9(10)13/h4-7H,8,13H2,1-3H3,(H,14,15)