N-[2-(4-chloranylphenoxy)ethyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[2-(4-chlorophenoxy)ethyl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[2-(4-chlorophenoxy)ethyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[2-(4-chlorophenoxy)ethyl]acetamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO3/c24-20-10-12-21(13-11-20)27-15-14-25-23(26)17-28-22-9-5-4-8-19(22)16-18-6-2-1-3-7-18/h1-13H,14-17H2,(H,25,26)