N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-ethylphenoxy)acetamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO3/c1-2-16-7-6-10-19(13-16)28-15-22(26)25-21-12-11-18(24)14-20(21)23(27)17-8-4-3-5-9-17/h3-14H,2,15H2,1H3,(H,25,26)