2-(4-cyanophenoxy)-N-[(4-cyanophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(4-cyanophenyl)carbamoyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(4-cyanophenyl)carbamoyl]acetamide CAS Name: N-[(4-cyanoanilino)-oxomethyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(4-cyanophenyl)carbamoyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(4-cyanophenyl)carbamoyl]acetamide Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)NC(=O)COC2=CC=C(C=C2)C#N

InChI

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