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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O4/c1-26(2,3)20-12-7-9-14-22(20)32-18-24(30)28-16-11-17-29-25(31)19-33-23-15-10-8-13-21(23)27(4,5)6/h7-10,12-15H,11,16-19H2,1-6H3,(H,28,30)(H,29,31)