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3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(2-ethoxyphenyl)-1-benzofuran-2-carboxamide

3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(2-ethoxyphenyl)-1-benzofuran-2-carboxamide

Systemtic Name:3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(2-ethoxyphenyl)-1-benzofuran-2-carboxamide
Openeye Name:3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(2-ethoxyphenyl)benzofuran-2-carboxamide
CAS Name:3-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-ethoxyphenyl)-2-benzofurancarboxamide
IUPAC Name:3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(2-ethoxyphenyl)-1-benzofuran-2-carboxamide
Traditional Name:3-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-N-o-phenetyl-coumarilamide
Formula: C28H26N2O6
MolecularWeight: 486.51584
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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=CC(=C(C=C4)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C28H26N2O6/c1-4-35-22-12-8-6-10-20(22)29-28(32)27-26(19-9-5-7-11-21(19)36-27)30-25(31)16-14-18-13-15-23(33-2)24(17-18)34-3/h5-17H,4H2,1-3H3,(H,29,32)(H,30,31)/b16-14+


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