2-(4-tert-butylphenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-methyl-propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-tert-butylphenoxy)-2-methyl-propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-tert-butylphenoxy)-2-methylpropanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-tert-butylphenoxy)-2-methylpropanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-tert-butylphenoxy)-2-methyl-propionamide Formula: C27H28ClNO3 MolecularWeight: 449.96912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28ClNO3/c1-26(2,3)19-11-14-21(15-12-19)32-27(4,5)25(31)29-23-16-13-20(28)17-22(23)24(30)18-9-7-6-8-10-18/h6-17H,1-5H3,(H,29,31)