3-(4-chloranylphenoxy)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-chloranylphenoxy)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-(4-chlorophenoxy)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide CAS Name: 3-(4-chlorophenoxy)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-chlorophenoxy)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-(4-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)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO3/c1-2-23-14-16-5-3-15(4-6-16)13-21-19(22)11-12-24-18-9-7-17(20)8-10-18/h3-10H,2,11-14H2,1H3,(H,21,22)