2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(2-hydroxyethyl)phenyl]-5-oxidanyl-benzamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(2-hydroxyethyl)phenyl]-5-oxidanyl-benzamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-5-hydroxy-N-[3-(2-hydroxyethyl)phenyl]benzamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-hydroxy-N-[3-(2-hydroxyethyl)phenyl]benzamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-hydroxy-N-[3-(2-hydroxyethyl)phenyl]benzamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-5-hydroxy-N-[3-(2-hydroxyethyl)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)C(=O)NC3=CC=CC(=C3)CCO)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)CCO)C(C)(C)CC

InChI

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