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N-(1,3-benzodioxol-5-ylmethyl)-4-ethanoyl-N-methyl-1H-pyrrole-2-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-4-ethanoyl-N-methyl-1H-pyrrole-2-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-4-ethanoyl-N-methyl-1H-pyrrole-2-carboxamide
Openeye Name:4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1H-pyrrole-2-carboxamide
CAS Name:4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1H-pyrrole-2-carboxamide
IUPAC Name:4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1H-pyrrole-2-carboxamide
Traditional Name:4-acetyl-N-methyl-N-piperonyl-1H-pyrrole-2-carboxamide
Formula: C16H16N2O4
MolecularWeight: 300.30924
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C16H16N2O4/c1-10(19)12-6-13(17-7-12)16(20)18(2)8-11-3-4-14-15(5-11)22-9-21-14/h3-7,17H,8-9H2,1-2H3


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