N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-phenoxy-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=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

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