2-(2-chloranylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO4/c1-21-9-10-22-14-6-4-5-13(11-14)19-17(20)12-23-16-8-3-2-7-15(16)18/h2-8,11H,9-10,12H2,1H3,(H,19,20)