2-(2-chloranylphenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(methoxymethyl)benzyl]acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO3/c1-21-11-14-6-4-5-13(9-14)10-19-17(20)12-22-16-8-3-2-7-15(16)18/h2-9H,10-12H2,1H3,(H,19,20)