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

Systemtic Name: N-(3-cyano-5-phenyl-furan-2-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(3-cyano-5-phenyl-2-furyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(3-cyano-5-phenyl-2-furanyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(3-cyano-5-phenylfuran-2-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(3-cyano-5-phenyl-2-furyl)-2-(4-methylphenoxy)acetamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c1-14-7-9-17(10-8-14)24-13-19(23)22-20-16(12-21)11-18(25-20)15-5-3-2-4-6-15/h2-11H,13H2,1H3,(H,22,23)