N-[(2-cyanophenyl)carbamoyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[(2-cyanophenyl)carbamoyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(2-cyanophenyl)carbamoyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(2-cyanoanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(2-cyanophenyl)carbamoyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[(2-cyanophenyl)carbamoyl]acetamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C23H17N3O4/c24-14-18-8-4-5-9-20(18)25-23(29)26-21(27)15-30-19-12-10-17(11-13-19)22(28)16-6-2-1-3-7-16/h1-13H,15H2,(H2,25,26,27,29)