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

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-(4-propionylphenoxy)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-2-15(20)12-5-7-13(8-6-12)24-11-16(21)19-17(22)18-10-14-4-3-9-23-14/h3-9H,2,10-11H2,1H3,(H2,18,19,21,22)