N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-ethoxyphenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-ethoxyphenoxy)acetamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO4/c1-2-28-20-10-6-7-11-21(20)29-15-22(26)25-19-13-12-17(24)14-18(19)23(27)16-8-4-3-5-9-16/h3-14H,2,15H2,1H3,(H,25,26)