2-[2-(3-chloranyl-2-oxidanyl-propoxy)phenoxy]-N-(1-hydroxyethyl)ethanamide

Systemtic Name: 2-[2-(3-chloranyl-2-oxidanyl-propoxy)phenoxy]-N-(1-hydroxyethyl)ethanamide Openeye Name: 2-[2-(3-chloro-2-hydroxy-propoxy)phenoxy]-N-(1-hydroxyethyl)acetamide CAS Name: 2-[2-(3-chloro-2-hydroxypropoxy)phenoxy]-N-(1-hydroxyethyl)acetamide IUPAC Name: 2-[2-(3-chloro-2-hydroxypropoxy)phenoxy]-N-(1-hydroxyethyl)acetamide Traditional Name: 2-[2-(3-chloro-2-hydroxy-propoxy)phenoxy]-N-(1-hydroxyethyl)acetamide Formula: C13H18ClNO5 MolecularWeight: 303.73872

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)COC1=CC=CC=C1OCC(CCl)O)O

Isomeric SMILES

CC(NC(=O)COC1=CC=CC=C1OCC(CCl)O)O

InChI

InChI=1S/C13H18ClNO5/c1-9(16)15-13(18)8-20-12-5-3-2-4-11(12)19-7-10(17)6-14/h2-5,9-10,16-17H,6-8H2,1H3,(H,15,18)