2-(2-tert-butyl-5-methyl-phenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-tert-butyl-5-methyl-phenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-tert-butyl-5-methylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-tert-butyl-5-methylphenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-tert-butyl-5-methyl-phenoxy)acetamide Formula: C26H26ClNO3 MolecularWeight: 435.94254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H26ClNO3/c1-17-10-12-21(26(2,3)4)23(14-17)31-16-24(29)28-22-13-11-19(27)15-20(22)25(30)18-8-6-5-7-9-18/h5-15H,16H2,1-4H3,(H,28,29)