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

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

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)propanamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)propanamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)propanamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)propanamide
Traditional Name:N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)propionamide
Formula: C21H26N2O6
MolecularWeight: 402.44094
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H26N2O6/c1-3-20(24)22(8-10-26-2)14-21(25)23(13-17-5-4-9-27-17)12-16-6-7-18-19(11-16)29-15-28-18/h4-7,9,11H,3,8,10,12-15H2,1-2H3


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