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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-tert-butylphenoxy)propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-tert-butylphenoxy)propionamide Formula: C26H26ClNO3 MolecularWeight: 435.94254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

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