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

Systemtic Name: N-[3-cyano-5-(4-methylphenyl)furan-2-yl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[3-cyano-5-(p-tolyl)-2-furyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[3-cyano-5-(4-methylphenyl)-2-furanyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[3-cyano-5-(4-methylphenyl)furan-2-yl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[3-cyano-5-(p-tolyl)-2-furyl]-2-(3,4-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=CC(=C(C=C3)C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(O2)NC(=O)COC3=CC(=C(C=C3)C)C)C#N

InChI

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