2-cyano-N-[4-[(2-cyano-2-phenyl-ethanoyl)-ethanoyl-amino]phenyl]-N-ethanoyl-2-phenyl-ethanamide

Systemtic Name: 2-cyano-N-[4-[(2-cyano-2-phenyl-ethanoyl)-ethanoyl-amino]phenyl]-N-ethanoyl-2-phenyl-ethanamide Openeye Name: N-acetyl-N-[4-[acetyl-(2-cyano-2-phenyl-acetyl)amino]phenyl]-2-cyano-2-phenyl-acetamide CAS Name: N-acetyl-N-[4-[acetyl-(2-cyano-1-oxo-2-phenylethyl)amino]phenyl]-2-cyano-2-phenylacetamide IUPAC Name: N-acetyl-N-[4-[acetyl-(2-cyano-2-phenylacetyl)amino]phenyl]-2-cyano-2-phenylacetamide Traditional Name: N-acetyl-N-[4-[acetyl-(2-cyano-2-phenyl-acetyl)amino]phenyl]-2-cyano-2-phenyl-acetamide Formula: C28H22N4O4 MolecularWeight: 478.49868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)N(C(=O)C)C(=O)C(C#N)C2=CC=CC=C2)C(=O)C(C#N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)N(C(=O)C)C(=O)C(C#N)C2=CC=CC=C2)C(=O)C(C#N)C3=CC=CC=C3

InChI

InChI=1S/C28H22N4O4/c1-19(33)31(27(35)25(17-29)21-9-5-3-6-10-21)23-13-15-24(16-14-23)32(20(2)34)28(36)26(18-30)22-11-7-4-8-12-22/h3-16,25-26H,1-2H3