N-[3-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-[5-(hydroxymethyl)-2-furyl]phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-[5-(hydroxymethyl)-2-furanyl]phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(5-methylol-2-furyl)phenyl]acetamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CC=C(O3)CO

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CC=C(O3)CO

InChI

InChI=1S/C20H19NO5/c1-24-16-5-7-17(8-6-16)25-13-20(23)21-15-4-2-3-14(11-15)19-10-9-18(12-22)26-19/h2-11,22H,12-13H2,1H3,(H,21,23)