3,4,5-trimethoxy-N-[4-(2-oxidanyl-3-phenoxy-propoxy)phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(2-oxidanyl-3-phenoxy-propoxy)phenyl]benzamide Openeye Name: N-[4-(2-hydroxy-3-phenoxy-propoxy)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(2-hydroxy-3-phenoxypropoxy)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(2-hydroxy-3-phenoxypropoxy)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(2-hydroxy-3-phenoxy-propoxy)phenyl]-3,4,5-trimethoxy-benzamide Formula: C25H27NO7 MolecularWeight: 453.48438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)OCC(COC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)OCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C25H27NO7/c1-29-22-13-17(14-23(30-2)24(22)31-3)25(28)26-18-9-11-21(12-10-18)33-16-19(27)15-32-20-7-5-4-6-8-20/h4-14,19,27H,15-16H2,1-3H3,(H,26,28)