2-(2-chlorophenyl)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO3/c1-2-26-18-11-13-20(14-12-18)27-19-9-7-17(8-10-19)24-22(25)15-16-5-3-4-6-21(16)23/h3-14H,2,15H2,1H3,(H,24,25)