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N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-2-methyl-propanamide

N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-2-methyl-propanamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-2-methyl-propanamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-cyclopropyl-2-methyl-propanamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-N-cyclopropyl-2-methylpropanamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-cyclopropyl-2-methylpropanamide
Traditional Name:N-cyclopropyl-N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-2-methyl-propionamide
Formula: C22H26N2O5
MolecularWeight: 398.45224
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C4CC4


Isomeric SMILES

CC(C)C(=O)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C4CC4


InChI

InChI=1S/C22H26N2O5/c1-15(2)22(26)24(17-6-7-17)13-21(25)23(12-18-4-3-9-27-18)11-16-5-8-19-20(10-16)29-14-28-19/h3-5,8-10,15,17H,6-7,11-14H2,1-2H3


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