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N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-furan-2-carboxamide

N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-furan-2-carboxamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-furan-2-carboxamide
Openeye Name:N-allyl-N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-prop-2-enyl-2-furancarboxamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylfuran-2-carboxamide
Traditional Name:N-allyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-piperonyl-amino]ethyl]-2-furamide
Formula: C24H24N2O6
MolecularWeight: 436.45716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CC=C)C(=O)C4=CC=CO4


Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CC=C)C(=O)C4=CC=CO4


InChI

InChI=1S/C24H24N2O6/c1-3-10-25(24(28)21-5-4-11-29-21)15-23(27)26(14-19-8-6-17(2)32-19)13-18-7-9-20-22(12-18)31-16-30-20/h3-9,11-12H,1,10,13-16H2,2H3


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