N-[1-(2-chlorophenyl)ethyl]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClNO3/c1-3-22-16-10-6-7-11-17(16)23-12-18(21)20-13(2)14-8-4-5-9-15(14)19/h4-11,13H,3,12H2,1-2H3,(H,20,21)