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

Systemtic Name: 6-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-(2-hydroxyethyl)-3-oxidanyl-N-phenyl-benzamide Openeye Name: 6-[2,4-bis(1,1-dimethylpropyl)phenoxy]-3-hydroxy-2-(2-hydroxyethyl)-N-phenyl-benzamide CAS Name: 6-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-hydroxy-2-(2-hydroxyethyl)-N-phenylbenzamide IUPAC Name: 6-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-hydroxy-2-(2-hydroxyethyl)-N-phenylbenzamide Traditional Name: 6-(2,4-ditert-amylphenoxy)-3-hydroxy-2-(2-hydroxyethyl)-N-phenyl-benzamide Formula: C31H39NO4 MolecularWeight: 489.64566

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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)CCO)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)CCO)C(=O)NC3=CC=CC=C3)C(C)(C)CC

InChI

InChI=1S/C31H39NO4/c1-7-30(3,4)21-14-16-26(24(20-21)31(5,6)8-2)36-27-17-15-25(34)23(18-19-33)28(27)29(35)32-22-12-10-9-11-13-22/h9-17,20,33-34H,7-8,18-19H2,1-6H3,(H,32,35)