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

Systemtic Name: 6-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-oxidanyl-2-(3-oxidanylpropyl)-N-phenyl-benzamide Openeye Name: 6-[2,4-bis(1,1-dimethylpropyl)phenoxy]-3-hydroxy-2-(3-hydroxypropyl)-N-phenyl-benzamide CAS Name: 6-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-hydroxy-2-(3-hydroxypropyl)-N-phenylbenzamide IUPAC Name: 6-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-hydroxy-2-(3-hydroxypropyl)-N-phenylbenzamide Traditional Name: 6-(2,4-ditert-amylphenoxy)-3-hydroxy-2-(3-hydroxypropyl)-N-phenyl-benzamide Formula: C32H41NO4 MolecularWeight: 503.67224

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

InChI

InChI=1S/C32H41NO4/c1-7-31(3,4)22-16-18-27(25(21-22)32(5,6)8-2)37-28-19-17-26(35)24(15-12-20-34)29(28)30(36)33-23-13-10-9-11-14-23/h9-11,13-14,16-19,21,34-35H,7-8,12,15,20H2,1-6H3,(H,33,36)