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

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

Systemtic Name:N-(1,3-benzodioxol-5-yl)-3-(cyclopropylcarbonylamino)-1-benzofuran-2-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-3-(cyclopropanecarbonylamino)benzofuran-2-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-3-[[cyclopropyl(oxo)methyl]amino]-2-benzofurancarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-3-(cyclopropanecarbonylamino)-1-benzofuran-2-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-3-(cyclopropanecarbonylamino)coumarilamide
Formula: C20H16N2O5
MolecularWeight: 364.35144
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CC1C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C20H16N2O5/c23-19(11-5-6-11)22-17-13-3-1-2-4-14(13)27-18(17)20(24)21-12-7-8-15-16(9-12)26-10-25-15/h1-4,7-9,11H,5-6,10H2,(H,21,24)(H,22,23)


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