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

Systemtic Name: N-(3-azanyloxypropyl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(3-aminooxypropyl)-2-(4-chlorophenyl)acetamide CAS Name: N-(3-aminooxypropyl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(3-aminooxypropyl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(3-aminooxypropyl)-2-(4-chlorophenyl)acetamide Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCCCON)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCCCON)Cl

InChI

InChI=1S/C11H15ClN2O2/c12-10-4-2-9(3-5-10)8-11(15)14-6-1-7-16-13/h2-5H,1,6-8,13H2,(H,14,15)