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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NCCNC(=O)COC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NCCNC(=O)COC2=CC=CC=C2C(C)(C)C

InChI

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