N-[1-(3-chlorophenyl)ethyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC(=CC=C2)Cl

InChI

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