N-(3-azanylpropyl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(3-aminopropyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(3-aminopropyl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(3-aminopropyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(3-aminopropyl)-2-(4-ethylphenoxy)acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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