N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-bromanylphenoxy)propanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-bromanylphenoxy)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-bromophenoxy)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-bromophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-bromophenoxy)propanoylamino]benzamide Traditional Name: 2-[2-(4-bromophenoxy)propanoylamino]-N-piperonyl-benzamide Formula: C24H21BrN2O5 MolecularWeight: 497.33794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN2O5/c1-15(32-18-9-7-17(25)8-10-18)23(28)27-20-5-3-2-4-19(20)24(29)26-13-16-6-11-21-22(12-16)31-14-30-21/h2-12,15H,13-14H2,1H3,(H,26,29)(H,27,28)