2-[4-(3-chloranyl-2-oxidanyl-propoxy)-3-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-(3-chloranyl-2-oxidanyl-propoxy)-3-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(3-chloro-2-hydroxy-propoxy)-3-methoxy-phenoxy]acetamide CAS Name: 2-[4-(3-chloro-2-hydroxypropoxy)-3-methoxyphenoxy]acetamide IUPAC Name: 2-[4-(3-chloro-2-hydroxypropoxy)-3-methoxyphenoxy]acetamide Traditional Name: 2-[4-(3-chloro-2-hydroxy-propoxy)-3-methoxy-phenoxy]acetamide Formula: C12H16ClNO5 MolecularWeight: 289.71214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC(=O)N)OCC(CCl)O

Isomeric SMILES

COC1=C(C=CC(=C1)OCC(=O)N)OCC(CCl)O

InChI

InChI=1S/C12H16ClNO5/c1-17-11-4-9(18-7-12(14)16)2-3-10(11)19-6-8(15)5-13/h2-4,8,15H,5-7H2,1H3,(H2,14,16)