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

Systemtic Name: 3-[[[2-(2-phenoxyethoxy)phenyl]carbonylamino]carbamoyl]benzamide Openeye Name: 3-[[[2-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]benzamide CAS Name: 3-[oxo-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]hydrazo]methyl]benzamide IUPAC Name: 3-[[[2-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]benzamide Traditional Name: 3-[[[2-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NNC(=O)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NNC(=O)C3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C23H21N3O5/c24-21(27)16-7-6-8-17(15-16)22(28)25-26-23(29)19-11-4-5-12-20(19)31-14-13-30-18-9-2-1-3-10-18/h1-12,15H,13-14H2,(H2,24,27)(H,25,28)(H,26,29)