2-(4-azanylphenoxy)-N-pentyl-ethanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-pentyl-ethanamide Openeye Name: 2-(4-aminophenoxy)-N-pentyl-acetamide CAS Name: 2-(4-aminophenoxy)-N-pentylacetamide IUPAC Name: 2-(4-aminophenoxy)-N-pentylacetamide Traditional Name: 2-(4-aminophenoxy)-N-amyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC=C(C=C1)N

Isomeric SMILES

CCCCCNC(=O)COC1=CC=C(C=C1)N

InChI

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