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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

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