N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxy-phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxy-phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[3-[5-(hydroxymethyl)-2-furyl]-4-methoxy-phenyl]benzamide CAS Name: N-[3-[5-(hydroxymethyl)-2-furanyl]-4-methoxyphenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxyphenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-methoxy-3-(5-methylol-2-furyl)phenyl]benzamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(O4)CO

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(O4)CO

InChI

InChI=1S/C26H23NO5/c1-30-24-13-9-20(15-23(24)25-14-12-22(16-28)32-25)27-26(29)19-7-10-21(11-8-19)31-17-18-5-3-2-4-6-18/h2-15,28H,16-17H2,1H3,(H,27,29)