N-[4-[[[2-(2-phenoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[[2-(2-phenoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[[2-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[[[2-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[2-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]benzamide Formula: C29H25N3O5 MolecularWeight: 495.5259

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O5/c33-27(21-9-3-1-4-10-21)30-23-17-15-22(16-18-23)28(34)31-32-29(35)25-13-7-8-14-26(25)37-20-19-36-24-11-5-2-6-12-24/h1-18H,19-20H2,(H,30,33)(H,31,34)(H,32,35)