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

Systemtic Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]-2-[2-methyl-4-(2-methylbutan-2-yl)phenoxy]hexanamide Openeye Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxy-phenyl]-2-[4-(1,1-dimethylpropyl)-2-methyl-phenoxy]hexanamide CAS Name: N-[4-[[(4-cyanoanilino)-oxomethyl]amino]-3-hydroxyphenyl]-2-[2-methyl-4-(2-methylbutan-2-yl)phenoxy]hexanamide IUPAC Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxyphenyl]-2-[2-methyl-4-(2-methylbutan-2-yl)phenoxy]hexanamide Traditional Name: 2-(4-tert-amyl-2-methyl-phenoxy)-N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxy-phenyl]hexanamide Formula: C32H38N4O4 MolecularWeight: 542.66852

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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)CC)C

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)CC)C

InChI

InChI=1S/C32H38N4O4/c1-6-8-9-29(40-28-17-12-23(18-21(28)3)32(4,5)7-2)30(38)34-25-15-16-26(27(37)19-25)36-31(39)35-24-13-10-22(20-33)11-14-24/h10-19,29,37H,6-9H2,1-5H3,(H,34,38)(H2,35,36,39)