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N-(2-diethylaminoethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

N-(2-diethylaminoethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(2-diethylaminoethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(2-diethylaminoethyl)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-(2-diethylaminoethyl)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(2-diethylaminoethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(2-diethylaminoethyl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-piperonylamide
Formula: C20H26N4O5
MolecularWeight: 402.44424
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC(=O)NC1=NOC(=C1)C)C(=O)C2=CC3=C(C=C2)OCO3


Isomeric SMILES

CCN(CC)CCN(CC(=O)NC1=NOC(=C1)C)C(=O)C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C20H26N4O5/c1-4-23(5-2)8-9-24(12-19(25)21-18-10-14(3)29-22-18)20(26)15-6-7-16-17(11-15)28-13-27-16/h6-7,10-11H,4-5,8-9,12-13H2,1-3H3,(H,21,22,25)


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