2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-oxidanyl-N-phenyl-benzamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-oxidanyl-N-phenyl-benzamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-5-hydroxy-N-phenyl-benzamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-hydroxy-N-phenylbenzamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-hydroxy-N-phenylbenzamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-5-hydroxy-N-phenyl-benzamide Formula: C29H35NO3 MolecularWeight: 445.5931

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)O)C(=O)NC3=CC=CC=C3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)O)C(=O)NC3=CC=CC=C3)C(C)(C)CC

InChI

InChI=1S/C29H35NO3/c1-7-28(3,4)20-14-16-26(24(18-20)29(5,6)8-2)33-25-17-15-22(31)19-23(25)27(32)30-21-12-10-9-11-13-21/h9-19,31H,7-8H2,1-6H3,(H,30,32)