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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-chloranylphenoxy)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-chlorophenoxy)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-chlorophenoxy)propanoylamino]benzamide Traditional Name: 2-[2-(3-chlorophenoxy)propanoylamino]-N-piperonyl-benzamide Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O5/c1-15(32-18-6-4-5-17(25)12-18)23(28)27-20-8-3-2-7-19(20)24(29)26-13-16-9-10-21-22(11-16)31-14-30-21/h2-12,15H,13-14H2,1H3,(H,26,29)(H,27,28)