N-(2-chloroethyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-chloroethyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(2-chloroethyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(2-chloroethyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(2-chloroethyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(2-chloroethyl)-2-(2-methoxyphenoxy)acetamide Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCCl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCCl

InChI

InChI=1S/C11H14ClNO3/c1-15-9-4-2-3-5-10(9)16-8-11(14)13-7-6-12/h2-5H,6-8H2,1H3,(H,13,14)