2-(4-ethanoylphenoxy)-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-furfurylcarbamoyl)acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-11(19)12-4-6-13(7-5-12)23-10-15(20)18-16(21)17-9-14-3-2-8-22-14/h2-8H,9-10H2,1H3,(H2,17,18,20,21)