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

Systemtic Name: N-[3-cyano-5-(4-methylphenyl)furan-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[3-cyano-5-(p-tolyl)-2-furyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[3-cyano-5-(4-methylphenyl)-2-furanyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[3-cyano-5-(4-methylphenyl)furan-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[3-cyano-5-(p-tolyl)-2-furyl]-2-(4-methylphenoxy)acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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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#N

Isomeric SMILES

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

InChI

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