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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=CC=C1C(C)(C)C)NC(=O)COC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CC(CNC(=O)COC1=CC=CC=C1C(C)(C)C)NC(=O)COC2=CC=CC=C2C(C)(C)C

InChI

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