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

Systemtic Name: 2-(2-azanylphenoxy)-N-pentan-3-yl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(1-ethylpropyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-pentan-3-ylacetamide IUPAC Name: 2-(2-aminophenoxy)-N-pentan-3-ylacetamide Traditional Name: 2-(2-aminophenoxy)-N-(1-ethylpropyl)acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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