N-[2-[2-[2-[(4-hydroxyphenyl)carbonylamino]ethoxy]ethoxy]ethyl]-4-oxidanyl-benzamide

Systemtic Name: N-[2-[2-[2-[(4-hydroxyphenyl)carbonylamino]ethoxy]ethoxy]ethyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[2-[2-[2-[(4-hydroxybenzoyl)amino]ethoxy]ethoxy]ethyl]benzamide CAS Name: 4-hydroxy-N-[2-[2-[2-[[(4-hydroxyphenyl)-oxomethyl]amino]ethoxy]ethoxy]ethyl]benzamide IUPAC Name: 4-hydroxy-N-[2-[2-[2-[(4-hydroxybenzoyl)amino]ethoxy]ethoxy]ethyl]benzamide Traditional Name: 4-hydroxy-N-[2-[2-[2-[(4-hydroxybenzoyl)amino]ethoxy]ethoxy]ethyl]benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCOCCOCCNC(=O)C2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCOCCOCCNC(=O)C2=CC=C(C=C2)O)O

InChI

InChI=1S/C20H24N2O6/c23-17-5-1-15(2-6-17)19(25)21-9-11-27-13-14-28-12-10-22-20(26)16-3-7-18(24)8-4-16/h1-8,23-24H,9-14H2,(H,21,25)(H,22,26)