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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(methoxymethyl)-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(methoxymethyl)-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(methoxymethyl)-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(methoxymethyl)-N-(2-thienylmethyl)benzofuran-2-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(methoxymethyl)-N-(thiophen-2-ylmethyl)-2-benzofurancarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(methoxymethyl)-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(methoxymethyl)-N-(2-thenyl)coumarilamide
Formula: C24H21NO5S
MolecularWeight: 435.49224
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C24H21NO5S/c1-27-15-19-18-6-2-3-7-20(18)30-23(19)24(26)25(14-17-5-4-12-31-17)16-8-9-21-22(13-16)29-11-10-28-21/h2-9,12-13H,10-11,14-15H2,1H3


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