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

Systemtic Name: 2-(4-acetamidophenoxy)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4/c1-15(26)24-17-8-10-18(11-9-17)28-14-22(27)25-20-13-16(23)7-12-21(20)29-19-5-3-2-4-6-19/h2-13H,14H2,1H3,(H,24,26)(H,25,27)