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

Systemtic Name: 3,4,5-triethoxy-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methyl-phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-[5-(hydroxymethyl)-2-furyl]-3-methyl-phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-[5-(hydroxymethyl)-2-furanyl]-3-methylphenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[3-methyl-4-(5-methylol-2-furyl)phenyl]benzamide Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)C3=CC=C(O3)CO)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)C3=CC=C(O3)CO)C

InChI

InChI=1S/C25H29NO6/c1-5-29-22-13-17(14-23(30-6-2)24(22)31-7-3)25(28)26-18-8-10-20(16(4)12-18)21-11-9-19(15-27)32-21/h8-14,27H,5-7,15H2,1-4H3,(H,26,28)