ethyl 9-[[3-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]phenyl]carbonylamino]nonanoate

Systemtic Name: ethyl 9-[[3-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]phenyl]carbonylamino]nonanoate Openeye Name: ethyl 9-[[3-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]benzoyl]amino]nonanoate CAS Name: 9-[[[3-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]phenyl]-oxomethyl]amino]nonanoic acid ethyl ester IUPAC Name: ethyl 9-[[3-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]benzoyl]amino]nonanoate Traditional Name: 9-[[3-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]benzoyl]amino]pelargonic acid ethyl ester Formula: C29H39NO6 MolecularWeight: 497.62306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=C2)C(=O)NCCCCCCCCC(=O)OCC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=C2)C(=O)NCCCCCCCCC(=O)OCC

InChI

InChI=1S/C29H39NO6/c1-4-23-18-25(21(3)31)26(32)19-27(23)36-20-22-13-12-14-24(17-22)29(34)30-16-11-9-7-6-8-10-15-28(33)35-5-2/h12-14,17-19,32H,4-11,15-16,20H2,1-3H3,(H,30,34)