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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(3-hydroxypropyl)acetamide Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NCCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NCCCO

InChI

InChI=1S/C11H14ClNO3/c12-9-3-1-4-10(7-9)16-8-11(15)13-5-2-6-14/h1,3-4,7,14H,2,5-6,8H2,(H,13,15)