2-(2-azanylphenoxy)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(1,2-dimethylpropyl)acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-9(2)10(3)15-13(16)8-17-12-7-5-4-6-11(12)14/h4-7,9-10H,8,14H2,1-3H3,(H,15,16)