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

Systemtic Name: N-[3-cyano-5-(4-methylphenyl)furan-2-yl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[3-cyano-5-(p-tolyl)-2-furyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[3-cyano-5-(4-methylphenyl)-2-furanyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[3-cyano-5-(4-methylphenyl)furan-2-yl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[3-cyano-5-(p-tolyl)-2-furyl]-2-(4-phenylphenoxy)acetamide Formula: C26H20N2O3 MolecularWeight: 408.4486

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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)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(O2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C26H20N2O3/c1-18-7-9-21(10-8-18)24-15-22(16-27)26(31-24)28-25(29)17-30-23-13-11-20(12-14-23)19-5-3-2-4-6-19/h2-15H,17H2,1H3,(H,28,29)