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

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

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-methyl-N-prop-2-enyl-propanamide
Openeye Name:N-allyl-N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-2-methyl-propanamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-2-methyl-N-prop-2-enylpropanamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-2-methyl-N-prop-2-enylpropanamide
Traditional Name:N-allyl-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=C)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3


Isomeric SMILES

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


InChI

InChI=1S/C22H26N2O5/c1-4-9-23(22(26)16(2)3)14-21(25)24(13-18-6-5-10-27-18)12-17-7-8-19-20(11-17)29-15-28-19/h4-8,10-11,16H,1,9,12-15H2,2-3H3


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