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N-(1,3-benzodioxol-5-yl)-3-(2-propylpentanoylamino)-1-benzofuran-2-carboxamide

N-(1,3-benzodioxol-5-yl)-3-(2-propylpentanoylamino)-1-benzofuran-2-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-3-(2-propylpentanoylamino)-1-benzofuran-2-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-3-(2-propylpentanoylamino)benzofuran-2-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-3-[(1-oxo-2-propylpentyl)amino]-2-benzofurancarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-3-(2-propylpentanoylamino)-1-benzofuran-2-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-3-(2-propylpentanoylamino)coumarilamide
Formula: C24H26N2O5
MolecularWeight: 422.47364
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=C(OC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCCC(CCC)C(=O)NC1=C(OC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C24H26N2O5/c1-3-7-15(8-4-2)23(27)26-21-17-9-5-6-10-18(17)31-22(21)24(28)25-16-11-12-19-20(13-16)30-14-29-19/h5-6,9-13,15H,3-4,7-8,14H2,1-2H3,(H,25,28)(H,26,27)


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