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

Systemtic Name: 2-[4-(3-chloranyl-2-oxidanyl-propoxy)-3-methyl-phenoxy]ethanamide Openeye Name: 2-[4-(3-chloro-2-hydroxy-propoxy)-3-methyl-phenoxy]acetamide CAS Name: 2-[4-(3-chloro-2-hydroxypropoxy)-3-methylphenoxy]acetamide IUPAC Name: 2-[4-(3-chloro-2-hydroxypropoxy)-3-methylphenoxy]acetamide Traditional Name: 2-[4-(3-chloro-2-hydroxy-propoxy)-3-methyl-phenoxy]acetamide Formula: C12H16ClNO4 MolecularWeight: 273.71274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N)OCC(CCl)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N)OCC(CCl)O

InChI

InChI=1S/C12H16ClNO4/c1-8-4-10(17-7-12(14)16)2-3-11(8)18-6-9(15)5-13/h2-4,9,15H,5-7H2,1H3,(H2,14,16)