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

Systemtic Name: N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxy-phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-[5-(hydroxymethyl)-2-furyl]-4-methoxy-phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-[5-(hydroxymethyl)-2-furanyl]-4-methoxyphenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxyphenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-methoxy-3-(5-methylol-2-furyl)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-25-16-6-3-14(4-7-16)11-21(24)22-15-5-9-19(26-2)18(12-15)20-10-8-17(13-23)27-20/h3-10,12,23H,11,13H2,1-2H3,(H,22,24)