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

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

Systemtic Name:N-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-2-keto-ethyl]-piperonylamide
Formula: C21H24N2O5
MolecularWeight: 384.42566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)C


Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)C


InChI

InChI=1S/C21H24N2O5/c1-14-8-15(2)10-17(9-14)26-7-6-23(3)20(24)12-22-21(25)16-4-5-18-19(11-16)28-13-27-18/h4-5,8-11H,6-7,12-13H2,1-3H3,(H,22,25)


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