4-tert-butyl-N-[2-oxidanyl-4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-oxidanyl-4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[2-hydroxy-4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[2-hydroxy-4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-hydroxy-4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[2-hydroxy-4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)O

InChI

InChI=1S/C28H32N2O4/c1-18(2)19-8-13-23(14-9-19)34-17-26(32)29-22-12-15-24(25(31)16-22)30-27(33)20-6-10-21(11-7-20)28(3,4)5/h6-16,18,31H,17H2,1-5H3,(H,29,32)(H,30,33)