2-(4-cyano-2-methoxy-phenoxy)-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-furfurylcarbamoyl)acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)NCC2=CC=CO2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H15N3O5/c1-22-14-7-11(8-17)4-5-13(14)24-10-15(20)19-16(21)18-9-12-3-2-6-23-12/h2-7H,9-10H2,1H3,(H2,18,19,20,21)