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N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-benzofuran-2-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-benzofuran-2-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-benzofuran-2-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-benzofuran-2-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-benzofurancarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-benzofuran-2-carboxamide
Traditional Name:N-cyclopentyl-N-piperonyl-coumarilamide
Formula: C22H21NO4
MolecularWeight: 363.40644
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5O4


Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5O4


InChI

InChI=1S/C22H21NO4/c24-22(21-12-16-5-1-4-8-18(16)27-21)23(17-6-2-3-7-17)13-15-9-10-19-20(11-15)26-14-25-19/h1,4-5,8-12,17H,2-3,6-7,13-14H2


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