3-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]-N-(2-hydroxy-3-methyl-phenyl)benzamide CAS Name: N-(2-hydroxy-3-methylphenyl)-3-[4-(2-methylbutan-2-yl)phenoxy]benzamide IUPAC Name: N-(2-hydroxy-3-methylphenyl)-3-[4-(2-methylbutan-2-yl)phenoxy]benzamide Traditional Name: 3-(4-tert-amylphenoxy)-N-(2-hydroxy-3-methyl-phenyl)benzamide Formula: C25H27NO3 MolecularWeight: 389.48678

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=CC=CC(=C3O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3/c1-5-25(3,4)19-12-14-20(15-13-19)29-21-10-7-9-18(16-21)24(28)26-22-11-6-8-17(2)23(22)27/h6-16,27H,5H2,1-4H3,(H,26,28)