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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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