2-(4-tert-butyl-2-methyl-phenoxy)-N-[2-[2-(4-tert-butyl-2-methyl-phenoxy)ethanoylamino]ethyl]ethanamide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[2-[2-(4-tert-butyl-2-methyl-phenoxy)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[2-[[2-(4-tert-butyl-2-methyl-phenoxy)acetyl]amino]ethyl]acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[2-[[2-(4-tert-butyl-2-methylphenoxy)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[2-[[2-(4-tert-butyl-2-methylphenoxy)acetyl]amino]ethyl]acetamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[2-[[2-(4-tert-butyl-2-methyl-phenoxy)acetyl]amino]ethyl]acetamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NCCNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NCCNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C28H40N2O4/c1-19-15-21(27(3,4)5)9-11-23(19)33-17-25(31)29-13-14-30-26(32)18-34-24-12-10-22(16-20(24)2)28(6,7)8/h9-12,15-16H,13-14,17-18H2,1-8H3,(H,29,31)(H,30,32)