N-[2-(2-chloranylphenoxy)phenyl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-propoxyphenoxy)acetamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClNO4/c1-2-15-27-21-13-7-8-14-22(21)28-16-23(26)25-18-10-4-6-12-20(18)29-19-11-5-3-9-17(19)24/h3-14H,2,15-16H2,1H3,(H,25,26)