2-[4-tert-butyl-2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenoxy]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-tert-butyl-2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenoxy]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[4-tert-butyl-2-[2-(2-ethoxyanilino)-2-oxo-ethoxy]phenoxy]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[4-tert-butyl-2-[2-(2-ethoxyanilino)-2-oxoethoxy]phenoxy]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[4-tert-butyl-2-[2-(2-ethoxyanilino)-2-oxoethoxy]phenoxy]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[4-tert-butyl-2-[2-keto-2-(o-phenetidino)ethoxy]phenoxy]-N-o-phenetyl-acetamide Formula: C30H36N2O6 MolecularWeight: 520.61664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)OCC(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)OCC(=O)NC3=CC=CC=C3OCC

InChI

InChI=1S/C30H36N2O6/c1-6-35-24-14-10-8-12-22(24)31-28(33)19-37-26-17-16-21(30(3,4)5)18-27(26)38-20-29(34)32-23-13-9-11-15-25(23)36-7-2/h8-18H,6-7,19-20H2,1-5H3,(H,31,33)(H,32,34)