2-(4-acetamidophenyl)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O3/c1-15(26)24-18-10-7-16(8-11-18)13-22(27)25-20-14-17(23)9-12-21(20)28-19-5-3-2-4-6-19/h2-12,14H,13H2,1H3,(H,24,26)(H,25,27)