N-(5-chloranyl-2-phenoxy-phenyl)-2-(2,6-dimethoxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2,6-dimethoxyphenoxy)acetamide Formula: C22H20ClNO5 MolecularWeight: 413.8509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO5/c1-26-19-9-6-10-20(27-2)22(19)28-14-21(25)24-17-13-15(23)11-12-18(17)29-16-7-4-3-5-8-16/h3-13H,14H2,1-2H3,(H,24,25)