2-(4-tert-butylphenoxy)-N-[2-[2-(4-tert-butylphenoxy)ethanoylamino]ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(4-tert-butylphenoxy)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[[2-(4-tert-butylphenoxy)acetyl]amino]ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-[[2-(4-tert-butylphenoxy)acetyl]amino]ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-[[2-(4-tert-butylphenoxy)acetyl]amino]ethyl]acetamide Formula: C26H36N2O4 MolecularWeight: 440.57504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O4/c1-25(2,3)19-7-11-21(12-8-19)31-17-23(29)27-15-16-28-24(30)18-32-22-13-9-20(10-14-22)26(4,5)6/h7-14H,15-18H2,1-6H3,(H,27,29)(H,28,30)