2-cyano-N-[4-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: 2-cyano-N-[4-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: 2-cyano-N-[4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: 2-cyano-N-[4-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: 2-cyano-N-[4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: 2-cyano-N-[4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C24H20N4O4 MolecularWeight: 428.44

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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)NC(=O)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O4/c25-15-14-22(29)26-19-12-10-18(11-13-19)24(31)28-27-23(30)16-32-21-9-5-4-8-20(21)17-6-2-1-3-7-17/h1-13H,14,16H2,(H,26,29)(H,27,30)(H,28,31)