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

Systemtic Name: 2-[4-tert-butyl-2-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethoxy]phenoxy]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-tert-butyl-2-[2-(2-ethylanilino)-2-oxo-ethoxy]phenoxy]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-tert-butyl-2-[2-(2-ethylanilino)-2-oxoethoxy]phenoxy]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-tert-butyl-2-[2-(2-ethylanilino)-2-oxoethoxy]phenoxy]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-tert-butyl-2-[2-(2-ethylanilino)-2-keto-ethoxy]phenoxy]-N-(2-ethylphenyl)acetamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)OCC(=O)NC3=CC=CC=C3CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)OCC(=O)NC3=CC=CC=C3CC

InChI

InChI=1S/C30H36N2O4/c1-6-21-12-8-10-14-24(21)31-28(33)19-35-26-17-16-23(30(3,4)5)18-27(26)36-20-29(34)32-25-15-11-9-13-22(25)7-2/h8-18H,6-7,19-20H2,1-5H3,(H,31,33)(H,32,34)