2-(2-chloranyl-4-phenyl-phenoxy)-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(2-chloro-4-phenyl-phenoxy)acetamide CAS Name: N-(2-acetylphenyl)-2-(2-chloro-4-phenylphenoxy)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(2-chloro-4-phenylphenoxy)acetamide Traditional Name: N-(2-acetylphenyl)-2-(2-chloro-4-phenyl-phenoxy)acetamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

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