2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2-phenoxyphenyl)acetamide Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H18ClNO4/c1-15(25)18-13-16(23)11-12-20(18)27-14-22(26)24-19-9-5-6-10-21(19)28-17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,24,26)