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

Systemtic Name: 4-tert-butyl-N-[4-[2-(2-methoxyphenoxy)ethanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[2-hydroxy-4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[2-hydroxy-4-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-hydroxy-4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[2-hydroxy-4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3OC)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3OC)O

InChI

InChI=1S/C26H28N2O5/c1-26(2,3)18-11-9-17(10-12-18)25(31)28-20-14-13-19(15-21(20)29)27-24(30)16-33-23-8-6-5-7-22(23)32-4/h5-15,29H,16H2,1-4H3,(H,27,30)(H,28,31)