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

Systemtic Name: 4-tert-butyl-N-[4-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethoxy]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[2-oxo-2-(3,4,5-trimethoxyanilino)ethoxy]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[2-oxo-2-(3,4,5-trimethoxyanilino)ethoxy]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[2-oxo-2-(3,4,5-trimethoxyanilino)ethoxy]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[2-keto-2-(3,4,5-trimethoxyanilino)ethoxy]phenyl]benzamide Formula: C28H32N2O6 MolecularWeight: 492.56348

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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(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C28H32N2O6/c1-28(2,3)19-9-7-18(8-10-19)27(32)30-20-11-13-22(14-12-20)36-17-25(31)29-21-15-23(33-4)26(35-6)24(16-21)34-5/h7-16H,17H2,1-6H3,(H,29,31)(H,30,32)