2-(4-chloranylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO4/c23-17-9-11-20(12-10-17)28-16-22(25)24-18-5-4-8-21(15-18)27-14-13-26-19-6-2-1-3-7-19/h1-12,15H,13-14,16H2,(H,24,25)