2-[4-tert-butyl-2-(2-methylbutan-2-yl)phenoxy]-N-[4-[(4-cyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]hexanamide

Systemtic Name: 2-[4-tert-butyl-2-(2-methylbutan-2-yl)phenoxy]-N-[4-[(4-cyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]hexanamide Openeye Name: 2-[4-tert-butyl-2-(1,1-dimethylpropyl)phenoxy]-N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxy-phenyl]hexanamide CAS Name: 2-[4-tert-butyl-2-(2-methylbutan-2-yl)phenoxy]-N-[4-[[(4-cyanoanilino)-oxomethyl]amino]-3-hydroxyphenyl]hexanamide IUPAC Name: 2-[4-tert-butyl-2-(2-methylbutan-2-yl)phenoxy]-N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxyphenyl]hexanamide Traditional Name: 2-(2-tert-amyl-4-tert-butyl-phenoxy)-N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxy-phenyl]hexanamide Formula: C35H44N4O4 MolecularWeight: 584.74826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC(=C(C=C1)NC(=O)NC2=CC=C(C=C2)C#N)O)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)CC

Isomeric SMILES

CCCCC(C(=O)NC1=CC(=C(C=C1)NC(=O)NC2=CC=C(C=C2)C#N)O)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)CC

InChI

InChI=1S/C35H44N4O4/c1-8-10-11-31(43-30-19-14-24(34(3,4)5)20-27(30)35(6,7)9-2)32(41)37-26-17-18-28(29(40)21-26)39-33(42)38-25-15-12-23(22-36)13-16-25/h12-21,31,40H,8-11H2,1-7H3,(H,37,41)(H2,38,39,42)