2-(4-chloranylphenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(methoxymethyl)benzyl]acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)Cl

InChI

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