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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2O)C)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2O)C)C)OC3=CC=CC=C3

InChI

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