N-[3-cyano-5-(4-methylphenyl)furan-2-yl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[3-cyano-5-(4-methylphenyl)furan-2-yl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[3-cyano-5-(p-tolyl)-2-furyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[3-cyano-5-(4-methylphenyl)-2-furanyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[3-cyano-5-(4-methylphenyl)furan-2-yl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[3-cyano-5-(p-tolyl)-2-furyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(O2)NC(=O)COC3=C(C=CC=C3C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(O2)NC(=O)COC3=C(C=CC=C3C)C)C#N

InChI

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