2-[[4-(chloromethyl)phenoxy]methoxy]ethanamide

Systemtic Name: 2-[[4-(chloromethyl)phenoxy]methoxy]ethanamide Openeye Name: 2-[[4-(chloromethyl)phenoxy]methoxy]acetamide CAS Name: 2-[[4-(chloromethyl)phenoxy]methoxy]acetamide IUPAC Name: 2-[[4-(chloromethyl)phenoxy]methoxy]acetamide Traditional Name: 2-[[4-(chloromethyl)phenoxy]methoxy]acetamide Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCl)OCOCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCl)OCOCC(=O)N

InChI

InChI=1S/C10H12ClNO3/c11-5-8-1-3-9(4-2-8)15-7-14-6-10(12)13/h1-4H,5-7H2,(H2,12,13)