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1-(1,3-benzodioxol-5-ylmethyl)-3-[3-(1,3-benzodioxol-5-ylmethylcarbamoylamino)-4-methyl-phenyl]urea

1-(1,3-benzodioxol-5-ylmethyl)-3-[3-(1,3-benzodioxol-5-ylmethylcarbamoylamino)-4-methyl-phenyl]urea

Systemtic Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[3-(1,3-benzodioxol-5-ylmethylcarbamoylamino)-4-methyl-phenyl]urea
Openeye Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[3-(1,3-benzodioxol-5-ylmethylcarbamoylamino)-4-methyl-phenyl]urea
CAS Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[3-[[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]amino]-4-methylphenyl]urea
IUPAC Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[3-(1,3-benzodioxol-5-ylmethylcarbamoylamino)-4-methylphenyl]urea
Traditional Name:1-[2-methyl-5-(piperonylcarbamoylamino)phenyl]-3-piperonyl-urea
Formula: C25H24N4O6
MolecularWeight: 476.48126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NCC2=CC3=C(C=C2)OCO3)NC(=O)NCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NCC2=CC3=C(C=C2)OCO3)NC(=O)NCC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C25H24N4O6/c1-15-2-5-18(28-24(30)26-11-16-3-6-20-22(8-16)34-13-32-20)10-19(15)29-25(31)27-12-17-4-7-21-23(9-17)35-14-33-21/h2-10H,11-14H2,1H3,(H2,26,28,30)(H2,27,29,31)


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