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

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

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-methyl-propanamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-2-methyl-propanamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-methylpropanamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-methylpropanamide
Traditional Name:N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)-2-methyl-propionamide
Formula: C22H28N2O6
MolecularWeight: 416.46752
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H28N2O6/c1-16(2)22(26)23(8-10-27-3)14-21(25)24(13-18-5-4-9-28-18)12-17-6-7-19-20(11-17)30-15-29-19/h4-7,9,11,16H,8,10,12-15H2,1-3H3


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