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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-butan-2-ylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-butan-2-ylphenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-sec-butylphenoxy)acetamide Formula: C25H24ClNO3 MolecularWeight: 421.91596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClNO3/c1-3-17(2)18-9-12-21(13-10-18)30-16-24(28)27-23-14-11-20(26)15-22(23)25(29)19-7-5-4-6-8-19/h4-15,17H,3,16H2,1-2H3,(H,27,28)