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

Systemtic Name: N-[3-cyano-5-(4-phenylphenyl)furan-2-yl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[3-cyano-5-(4-phenylphenyl)-2-furyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[3-cyano-5-(4-phenylphenyl)-2-furanyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[3-cyano-5-(4-phenylphenyl)furan-2-yl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[3-cyano-5-(4-phenylphenyl)-2-furyl]-2-(4-phenylphenoxy)acetamide Formula: C31H22N2O3 MolecularWeight: 470.51798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(O3)NC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(O3)NC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C31H22N2O3/c32-20-27-19-29(26-13-11-24(12-14-26)22-7-3-1-4-8-22)36-31(27)33-30(34)21-35-28-17-15-25(16-18-28)23-9-5-2-6-10-23/h1-19H,21H2,(H,33,34)