2-(2-butan-2-ylphenoxy)-N-[2-[2-(2-butan-2-ylphenoxy)ethanoylamino]propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NCC(C)NC(=O)COC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NCC(C)NC(=O)COC2=CC=CC=C2C(C)CC

InChI

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