N-(3-azanylpropyl)-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(3-aminopropyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(3-aminopropyl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(3-aminopropyl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(3-aminopropyl)-2-(3-ethylphenoxy)acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCCCN

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCCCN

InChI

InChI=1S/C13H20N2O2/c1-2-11-5-3-6-12(9-11)17-10-13(16)15-8-4-7-14/h3,5-6,9H,2,4,7-8,10,14H2,1H3,(H,15,16)