2-(2-cyanophenoxy)-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(2-furfurylcarbamoyl)acetamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC(=O)NCC2=CC=CO2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC(=O)NCC2=CC=CO2

InChI

InChI=1S/C15H13N3O4/c16-8-11-4-1-2-6-13(11)22-10-14(19)18-15(20)17-9-12-5-3-7-21-12/h1-7H,9-10H2,(H2,17,18,19,20)