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

Systemtic Name: 4-tert-butyl-N-[4-[2-(2-methoxyphenyl)ethanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[2-hydroxy-4-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[2-hydroxy-4-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-hydroxy-4-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[2-hydroxy-4-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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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)CC3=CC=CC=C3OC)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3OC)O

InChI

InChI=1S/C26H28N2O4/c1-26(2,3)19-11-9-17(10-12-19)25(31)28-21-14-13-20(16-22(21)29)27-24(30)15-18-7-5-6-8-23(18)32-4/h5-14,16,29H,15H2,1-4H3,(H,27,30)(H,28,31)