3-methyl-N-octadecyl-2-[2-[4-(phenyldiazenyl)phenoxy]ethanoylamino]pentanamide; yttrium(3+)

Systemtic Name: 3-methyl-N-octadecyl-2-[2-[4-(phenyldiazenyl)phenoxy]ethanoylamino]pentanamide; yttrium(3+) Openeye Name: 3-methyl-N-octadecyl-2-[[2-(4-phenylazophenoxy)acetyl]amino]pentanamide; yttrium(3+) CAS Name: 3-methyl-N-octadecyl-2-[[1-oxo-2-(4-phenylazophenoxy)ethyl]amino]pentanamide; yttrium(3+) IUPAC Name: 3-methyl-N-octadecyl-2-[[2-[4-(phenyldiazenyl)phenoxy]acetyl]amino]pentanamide; yttrium(3+) Traditional Name: 3-methyl-2-[[2-(4-phenylazophenoxy)acetyl]amino]-N-stearyl-valeramide; yttrium(3+) Formula: C38H59N4O3Y+2 MolecularWeight: 708.80591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C(C(C)CC)NC(=O)COC1=CC=C(C=C1)N=NC2=CC=[C-]C=C2.[Y+3]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C(C(C)CC)NC(=O)COC1=CC=C(C=C1)N=NC2=CC=[C-]C=C2.[Y+3]

InChI

InChI=1S/C38H59N4O3.Y/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-30-39-38(44)37(32(3)5-2)40-36(43)31-45-35-28-26-34(27-29-35)42-41-33-24-21-20-22-25-33;/h21-22,24-29,32,37H,4-19,23,30-31H2,1-3H3,(H,39,44)(H,40,43);/q-1;+3