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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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