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N-[1-(1-benzofuran-2-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

N-[1-(1-benzofuran-2-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name:N-[1-(1-benzofuran-2-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide
Openeye Name:N-[1-(benzofuran-2-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide
CAS Name:N-[1-(2-benzofuranyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide
IUPAC Name:N-[1-(1-benzofuran-2-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide
Traditional Name:N-[1-(benzofuran-2-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide
Formula: C21H23NO5
MolecularWeight: 369.41102
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC


Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC


InChI

InChI=1S/C21H23NO5/c1-13(18-11-14-7-5-6-8-16(14)27-18)22-19(23)12-15-9-10-17(24-2)21(26-4)20(15)25-3/h5-11,13H,12H2,1-4H3,(H,22,23)


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