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N-[4-[4-(1,3-benzodioxol-5-ylcarbonylamino)-3-methyl-phenyl]-2-methyl-phenyl]-1,3-benzodioxole-5-carboxamide

N-[4-[4-(1,3-benzodioxol-5-ylcarbonylamino)-3-methyl-phenyl]-2-methyl-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[4-[4-(1,3-benzodioxol-5-ylcarbonylamino)-3-methyl-phenyl]-2-methyl-phenyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[4-[4-(1,3-benzodioxole-5-carbonylamino)-3-methyl-phenyl]-2-methyl-phenyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[4-[4-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-3-methylphenyl]-2-methylphenyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[4-[4-(1,3-benzodioxole-5-carbonylamino)-3-methylphenyl]-2-methylphenyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-methyl-4-[3-methyl-4-(piperonyloylamino)phenyl]phenyl]-piperonylamide
Formula: C30H24N2O6
MolecularWeight: 508.52136
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4)C)NC(=O)C5=CC6=C(C=C5)OCO6


Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4)C)NC(=O)C5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C30H24N2O6/c1-17-11-19(3-7-23(17)31-29(33)21-5-9-25-27(13-21)37-15-35-25)20-4-8-24(18(2)12-20)32-30(34)22-6-10-26-28(14-22)38-16-36-26/h3-14H,15-16H2,1-2H3,(H,31,33)(H,32,34)


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