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

Systemtic Name: 2-(4-ethylphenoxy)-N-[8-[2-(4-ethylphenoxy)ethanoylamino]octyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[8-[[2-(4-ethylphenoxy)acetyl]amino]octyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[8-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]octyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[8-[[2-(4-ethylphenoxy)acetyl]amino]octyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[8-[[2-(4-ethylphenoxy)acetyl]amino]octyl]acetamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCCCCCCCCNC(=O)COC2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCCCCCCCCNC(=O)COC2=CC=C(C=C2)CC

InChI

InChI=1S/C28H40N2O4/c1-3-23-11-15-25(16-12-23)33-21-27(31)29-19-9-7-5-6-8-10-20-30-28(32)22-34-26-17-13-24(4-2)14-18-26/h11-18H,3-10,19-22H2,1-2H3,(H,29,31)(H,30,32)