2-(4-tert-butylphenoxy)-N-[3-[2-(4-tert-butylphenoxy)ethanoylamino]propyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-[2-(4-tert-butylphenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]propyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]propyl]acetamide Formula: C27H38N2O4 MolecularWeight: 454.60162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O4/c1-26(2,3)20-8-12-22(13-9-20)32-18-24(30)28-16-7-17-29-25(31)19-33-23-14-10-21(11-15-23)27(4,5)6/h8-15H,7,16-19H2,1-6H3,(H,28,30)(H,29,31)