N-[3-cyano-5-(4-methylphenyl)furan-2-yl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[3-cyano-5-(4-methylphenyl)furan-2-yl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[3-cyano-5-(p-tolyl)-2-furyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[3-cyano-5-(4-methylphenyl)-2-furanyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[3-cyano-5-(4-methylphenyl)furan-2-yl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[3-cyano-5-(p-tolyl)-2-furyl]-2-(4-ethylphenoxy)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(O2)C3=CC=C(C=C3)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(O2)C3=CC=C(C=C3)C)C#N

InChI

InChI=1S/C22H20N2O3/c1-3-16-6-10-19(11-7-16)26-14-21(25)24-22-18(13-23)12-20(27-22)17-8-4-15(2)5-9-17/h4-12H,3,14H2,1-2H3,(H,24,25)