N-(2,4-dimethyl-6-oxidanyl-phenyl)-3-[4-(2-methylbutan-2-yl)phenoxy]benzamide

Systemtic Name: N-(2,4-dimethyl-6-oxidanyl-phenyl)-3-[4-(2-methylbutan-2-yl)phenoxy]benzamide Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]-N-(2-hydroxy-4,6-dimethyl-phenyl)benzamide CAS Name: N-(2-hydroxy-4,6-dimethylphenyl)-3-[4-(2-methylbutan-2-yl)phenoxy]benzamide IUPAC Name: N-(2-hydroxy-4,6-dimethylphenyl)-3-[4-(2-methylbutan-2-yl)phenoxy]benzamide Traditional Name: 3-(4-tert-amylphenoxy)-N-(2-hydroxy-4,6-dimethyl-phenyl)benzamide Formula: C26H29NO3 MolecularWeight: 403.51336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3O)C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3O)C)C

InChI

InChI=1S/C26H29NO3/c1-6-26(4,5)20-10-12-21(13-11-20)30-22-9-7-8-19(16-22)25(29)27-24-18(3)14-17(2)15-23(24)28/h7-16,28H,6H2,1-5H3,(H,27,29)