2-[3-(1,3-benzodioxol-5-ylmethoxy)-2-oxidanyl-propoxy]-N-phenyl-benzamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethoxy)-2-oxidanyl-propoxy]-N-phenyl-benzamide Openeye Name: 2-[3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxy-propoxy]-N-phenyl-benzamide CAS Name: 2-[3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxypropoxy]-N-phenylbenzamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxypropoxy]-N-phenylbenzamide Traditional Name: 2-(2-hydroxy-3-piperonyloxy-propoxy)-N-phenyl-benzamide Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COCC(COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COCC(COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C24H23NO6/c26-19(14-28-13-17-10-11-22-23(12-17)31-16-30-22)15-29-21-9-5-4-8-20(21)24(27)25-18-6-2-1-3-7-18/h1-12,19,26H,13-16H2,(H,25,27)