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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[4-(ethoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[4-(ethoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[4-(ethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[4-(ethoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(ethoxymethyl)benzyl]acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-2-22-12-15-5-3-14(4-6-15)11-20-18(21)13-23-17-9-7-16(19)8-10-17/h3-10H,2,11-13H2,1H3,(H,20,21)