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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropylcarbonyl(methyl)amino]benzamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropanecarbonyl(methyl)amino]benzamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[[cyclopropyl(oxo)methyl]-methylamino]benzamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropanecarbonyl(methyl)amino]benzamide
Traditional Name:2-[cyclopropanecarbonyl(methyl)amino]-N-piperonyl-benzamide
Formula: C20H20N2O4
MolecularWeight: 352.3838
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4CC4


Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4CC4


InChI

InChI=1S/C20H20N2O4/c1-22(20(24)14-7-8-14)16-5-3-2-4-15(16)19(23)21-11-13-6-9-17-18(10-13)26-12-25-17/h2-6,9-10,14H,7-8,11-12H2,1H3,(H,21,23)


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