2-(2-butan-2-ylphenoxy)-N-[8-[2-(2-butan-2-ylphenoxy)ethanoylamino]octyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[8-[2-(2-butan-2-ylphenoxy)ethanoylamino]octyl]ethanamide Openeye Name: 2-(2-sec-butylphenoxy)-N-[8-[[2-(2-sec-butylphenoxy)acetyl]amino]octyl]acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[8-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]octyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[8-[[2-(2-butan-2-ylphenoxy)acetyl]amino]octyl]acetamide Traditional Name: 2-(2-sec-butylphenoxy)-N-[8-[[2-(2-sec-butylphenoxy)acetyl]amino]octyl]acetamide Formula: C32H48N2O4 MolecularWeight: 524.73452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H48N2O4/c1-5-25(3)27-17-11-13-19-29(27)37-23-31(35)33-21-15-9-7-8-10-16-22-34-32(36)24-38-30-20-14-12-18-28(30)26(4)6-2/h11-14,17-20,25-26H,5-10,15-16,21-24H2,1-4H3,(H,33,35)(H,34,36)