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N-(3-cyano-5-phenyl-furan-2-yl)-2-(2,6-dimethylphenoxy)ethanamide

N-(3-cyano-5-phenyl-furan-2-yl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name:N-(3-cyano-5-phenyl-furan-2-yl)-2-(2,6-dimethylphenoxy)ethanamide
Openeye Name:N-(3-cyano-5-phenyl-2-furyl)-2-(2,6-dimethylphenoxy)acetamide
CAS Name:N-(3-cyano-5-phenyl-2-furanyl)-2-(2,6-dimethylphenoxy)acetamide
IUPAC Name:N-(3-cyano-5-phenylfuran-2-yl)-2-(2,6-dimethylphenoxy)acetamide
Traditional Name:N-(3-cyano-5-phenyl-2-furyl)-2-(2,6-dimethylphenoxy)acetamide
Formula: C21H18N2O3
MolecularWeight: 346.37922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=C(O2)C3=CC=CC=C3)C#N


Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=C(O2)C3=CC=CC=C3)C#N


InChI

InChI=1S/C21H18N2O3/c1-14-7-6-8-15(2)20(14)25-13-19(24)23-21-17(12-22)11-18(26-21)16-9-4-3-5-10-16/h3-11H,13H2,1-2H3,(H,23,24)


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