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N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-propyl-propanamide

N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-propyl-propanamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-propyl-propanamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-2,2-dimethyl-N-propyl-propanamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-2,2-dimethyl-N-propylpropanamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-2,2-dimethyl-N-propylpropanamide
Traditional Name:N-[2-keto-2-[(5-methyl-2-furyl)methyl-piperonyl-amino]ethyl]-2,2-dimethyl-N-propyl-propionamide
Formula: C24H32N2O5
MolecularWeight: 428.52128
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=C(O3)C)C(=O)C(C)(C)C


Isomeric SMILES

CCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=C(O3)C)C(=O)C(C)(C)C


InChI

InChI=1S/C24H32N2O5/c1-6-11-25(23(28)24(3,4)5)15-22(27)26(14-19-9-7-17(2)31-19)13-18-8-10-20-21(12-18)30-16-29-20/h7-10,12H,6,11,13-16H2,1-5H3


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