2-(2-tert-butylphenoxy)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C24H24ClNO3/c1-24(2,3)19-11-7-8-12-21(19)28-16-23(27)26-20-15-17(25)13-14-22(20)29-18-9-5-4-6-10-18/h4-15H,16H2,1-3H3,(H,26,27)