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

Systemtic Name: 2-(4-methoxyphenyl)-N-[8-[2-(4-methoxyphenyl)ethanoylamino]octyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[8-[[2-(4-methoxyphenyl)acetyl]amino]octyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[8-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]octyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[8-[[2-(4-methoxyphenyl)acetyl]amino]octyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[8-[[2-(4-methoxyphenyl)acetyl]amino]octyl]acetamide Formula: C26H36N2O4 MolecularWeight: 440.57504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCCCCCCCNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCCCCCCCNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C26H36N2O4/c1-31-23-13-9-21(10-14-23)19-25(29)27-17-7-5-3-4-6-8-18-28-26(30)20-22-11-15-24(32-2)16-12-22/h9-16H,3-8,17-20H2,1-2H3,(H,27,29)(H,28,30)