2-(4-chloranylphenoxy)-N-(4-oxidanylbutyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-oxidanylbutyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-hydroxybutyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-hydroxybutyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-hydroxybutyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-hydroxybutyl)acetamide Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO3/c13-10-3-5-11(6-4-10)17-9-12(16)14-7-1-2-8-15/h3-6,15H,1-2,7-9H2,(H,14,16)