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N-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

N-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-(cyclooctylamino)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-(cyclooctylamino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-(cyclooctylamino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-(cyclooctylamino)-2-keto-ethyl]-piperonylamide
Formula: C18H24N2O4
MolecularWeight: 332.39416
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3


Isomeric SMILES

C1CCCC(CCC1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C18H24N2O4/c21-17(20-14-6-4-2-1-3-5-7-14)11-19-18(22)13-8-9-15-16(10-13)24-12-23-15/h8-10,14H,1-7,11-12H2,(H,19,22)(H,20,21)


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