2-[4-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[4-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenoxy]acetamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

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