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

Systemtic Name: 2-(2-azanylphenoxy)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(3-hydroxypropyl)acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCC(=O)NCCCO

Isomeric SMILES

C1=CC=C(C(=C1)N)OCC(=O)NCCCO

InChI

InChI=1S/C11H16N2O3/c12-9-4-1-2-5-10(9)16-8-11(15)13-6-3-7-14/h1-2,4-5,14H,3,6-8,12H2,(H,13,15)