N-(3-azanyloxypropyl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(3-azanyloxypropyl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(3-aminooxypropyl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(3-aminooxypropyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(3-aminooxypropyl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(3-aminooxypropyl)-2-(4-chlorophenoxy)acetamide Formula: C11H15ClN2O3 MolecularWeight: 258.7014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCCON)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCCON)Cl

InChI

InChI=1S/C11H15ClN2O3/c12-9-2-4-10(5-3-9)16-8-11(15)14-6-1-7-17-13/h2-5H,1,6-8,13H2,(H,14,15)