2-(2-azanylphenoxy)-N-(3-ethoxypropyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(3-ethoxypropyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(3-ethoxypropyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(3-ethoxypropyl)acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)COC1=CC=CC=C1N

Isomeric SMILES

CCOCCCNC(=O)COC1=CC=CC=C1N

InChI

InChI=1S/C13H20N2O3/c1-2-17-9-5-8-15-13(16)10-18-12-7-4-3-6-11(12)14/h3-4,6-7H,2,5,8-10,14H2,1H3,(H,15,16)