N-(5-tert-butyl-2-oxidanyl-phenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

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