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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(2-methoxyethoxy)phenyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO4/c1-21-9-10-22-15-7-5-14(6-8-15)19-17(20)12-23-16-4-2-3-13(18)11-16/h2-8,11H,9-10,12H2,1H3,(H,19,20)