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3-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-(2-ethoxyphenyl)-1-benzofuran-2-carboxamide

3-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-(2-ethoxyphenyl)-1-benzofuran-2-carboxamide

Systemtic Name:3-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-(2-ethoxyphenyl)-1-benzofuran-2-carboxamide
Openeye Name:3-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-(2-ethoxyphenyl)benzofuran-2-carboxamide
CAS Name:3-[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-N-(2-ethoxyphenyl)-2-benzofurancarboxamide
IUPAC Name:3-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-(2-ethoxyphenyl)-1-benzofuran-2-carboxamide
Traditional Name:3-[[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]amino]-N-o-phenetyl-coumarilamide
Formula: C27H22N2O6
MolecularWeight: 470.47338
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C27H22N2O6/c1-2-32-21-10-6-4-8-19(21)28-27(31)26-25(18-7-3-5-9-20(18)35-26)29-24(30)14-12-17-11-13-22-23(15-17)34-16-33-22/h3-15H,2,16H2,1H3,(H,28,31)(H,29,30)/b14-12+


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