2-[(3-cyanophenyl)carbamoylamino]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[(3-cyanophenyl)carbamoylamino]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[(3-cyanophenyl)carbamoylamino]acetamide CAS Name: N-(2-benzoylphenyl)-2-[[(3-cyanoanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[(3-cyanophenyl)carbamoylamino]acetamide Traditional Name: N-(2-benzoylphenyl)-2-[(3-cyanophenyl)carbamoylamino]acetamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CNC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CNC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H18N4O3/c24-14-16-7-6-10-18(13-16)26-23(30)25-15-21(28)27-20-12-5-4-11-19(20)22(29)17-8-2-1-3-9-17/h1-13H,15H2,(H,27,28)(H2,25,26,30)