2-(2-azanylphenoxy)-N-pentyl-ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-pentyl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-pentyl-acetamide CAS Name: 2-(2-aminophenoxy)-N-pentylacetamide IUPAC Name: 2-(2-aminophenoxy)-N-pentylacetamide Traditional Name: 2-(2-aminophenoxy)-N-amyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC=CC=C1N

Isomeric SMILES

CCCCCNC(=O)COC1=CC=CC=C1N

InChI

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