2-(4-tert-butylphenoxy)-N-[8-[2-(4-tert-butylphenoxy)ethanoylamino]octyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[8-[2-(4-tert-butylphenoxy)ethanoylamino]octyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[8-[[2-(4-tert-butylphenoxy)acetyl]amino]octyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[8-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]octyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[8-[[2-(4-tert-butylphenoxy)acetyl]amino]octyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[8-[[2-(4-tert-butylphenoxy)acetyl]amino]octyl]acetamide Formula: C32H48N2O4 MolecularWeight: 524.73452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCCCCCCCNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCCCCCCCNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C32H48N2O4/c1-31(2,3)25-13-17-27(18-14-25)37-23-29(35)33-21-11-9-7-8-10-12-22-34-30(36)24-38-28-19-15-26(16-20-28)32(4,5)6/h13-20H,7-12,21-24H2,1-6H3,(H,33,35)(H,34,36)