N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]benzamide Traditional Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-piperonyl-benzamide Formula: C25H23ClN2O5 MolecularWeight: 466.91352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O5/c1-25(2,33-18-10-8-17(26)9-11-18)24(30)28-20-6-4-3-5-19(20)23(29)27-14-16-7-12-21-22(13-16)32-15-31-21/h3-13H,14-15H2,1-2H3,(H,27,29)(H,28,30)