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

Systemtic Name: 4-tert-butyl-N-[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[2-keto-2-(o-anisidino)ethoxy]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=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3OC

InChI

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