2-(3-chloranylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(ethoxymethyl)benzyl]propionamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1CNC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOCC1=CC=CC=C1CNC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClNO3/c1-3-23-13-16-8-5-4-7-15(16)12-21-19(22)14(2)24-18-10-6-9-17(20)11-18/h4-11,14H,3,12-13H2,1-2H3,(H,21,22)