2-(2-chloranylphenoxy)-N-[3-(2-ethoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(2-ethoxyethoxy)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClNO4/c1-2-22-10-11-23-15-7-5-6-14(12-15)20-18(21)13-24-17-9-4-3-8-16(17)19/h3-9,12H,2,10-11,13H2,1H3,(H,20,21)