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

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2-phenylphenyl)acetamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H18ClNO3/c1-15(25)19-13-17(23)11-12-21(19)27-14-22(26)24-20-10-6-5-9-18(20)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,24,26)