2-(2-chloranylphenoxy)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(ethoxymethyl)benzyl]propionamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C(C)OC2=CC=CC=C2Cl

InChI

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