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

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

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-propyl-propanamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-2-chloro-N-propyl-propanamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-2-chloro-N-propylpropanamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-2-chloro-N-propylpropanamide
Traditional Name:2-chloro-N-[2-keto-2-[(5-methyl-2-furyl)methyl-piperonyl-amino]ethyl]-N-propyl-propionamide
Formula: C22H27ClN2O5
MolecularWeight: 434.91318
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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)Cl


Isomeric SMILES

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


InChI

InChI=1S/C22H27ClN2O5/c1-4-9-24(22(27)16(3)23)13-21(26)25(12-18-7-5-15(2)30-18)11-17-6-8-19-20(10-17)29-14-28-19/h5-8,10,16H,4,9,11-14H2,1-3H3


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