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

Systemtic Name: N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxy-phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-[5-(hydroxymethyl)-2-furyl]-4-methoxy-phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-[5-(hydroxymethyl)-2-furanyl]-4-methoxyphenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxyphenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-methoxy-3-(5-methylol-2-furyl)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO6/c1-25-15-4-6-16(7-5-15)27-13-21(24)22-14-3-9-19(26-2)18(11-14)20-10-8-17(12-23)28-20/h3-11,23H,12-13H2,1-2H3,(H,22,24)