N-[4-[[[3-(2-phenoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[[3-(2-phenoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[[3-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[[[3-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[3-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]benzamide Formula: C29H25N3O5 MolecularWeight: 495.5259

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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=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

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