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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-phenoxyphenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-phenoxyphenoxy)acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO3/c23-18-11-9-17(10-12-18)13-14-24-22(25)16-26-20-7-4-8-21(15-20)27-19-5-2-1-3-6-19/h1-12,15H,13-14,16H2,(H,24,25)