2-(2-cyanophenoxy)-N-[(2-cyanophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(2-cyanophenyl)carbamoyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(2-cyanophenyl)carbamoyl]acetamide CAS Name: N-[(2-cyanoanilino)-oxomethyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(2-cyanophenyl)carbamoyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(2-cyanophenyl)carbamoyl]acetamide Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C17H12N4O3/c18-9-12-5-1-3-7-14(12)20-17(23)21-16(22)11-24-15-8-4-2-6-13(15)10-19/h1-8H,11H2,(H2,20,21,22,23)