N-(3-cyano-5-phenyl-furan-2-yl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(3-cyano-5-phenyl-furan-2-yl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(3-cyano-5-phenyl-2-furyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(3-cyano-5-phenyl-2-furanyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(3-cyano-5-phenylfuran-2-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(3-cyano-5-phenyl-2-furyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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