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

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-(4-methoxyphenoxy)acetamide Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5/c1-20-11-4-6-12(7-5-11)22-10-14(18)17-15(19)16-9-13-3-2-8-21-13/h2-8H,9-10H2,1H3,(H2,16,17,18,19)