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

Systemtic Name: N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methoxy-phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[5-(hydroxymethyl)-2-furyl]-3-methoxy-phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[5-(hydroxymethyl)-2-furanyl]-3-methoxyphenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methoxyphenyl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[3-methoxy-4-(5-methylol-2-furyl)phenyl]benzamide Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)C3=CC=C(O3)CO)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)C3=CC=C(O3)CO)OC

InChI

InChI=1S/C22H23NO7/c1-26-18-11-14(5-7-16(18)17-8-6-15(12-24)30-17)23-22(25)13-9-19(27-2)21(29-4)20(10-13)28-3/h5-11,24H,12H2,1-4H3,(H,23,25)