N-[2-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[2-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[2-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[2-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[2-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[2-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O4/c32-26(19-35-25-18-10-8-15-22(25)20-11-3-1-4-12-20)30-31-28(34)23-16-7-9-17-24(23)29-27(33)21-13-5-2-6-14-21/h1-18H,19H2,(H,29,33)(H,30,32)(H,31,34)