N-(3-cyano-5-phenyl-furan-2-yl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(3-cyano-5-phenyl-furan-2-yl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(3-cyano-5-phenyl-2-furyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(3-cyano-5-phenyl-2-furanyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(3-cyano-5-phenylfuran-2-yl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(3-cyano-5-phenyl-2-furyl)-2-(4-phenylphenoxy)acetamide Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(O3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(O3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C25H18N2O3/c26-16-21-15-23(20-9-5-2-6-10-20)30-25(21)27-24(28)17-29-22-13-11-19(12-14-22)18-7-3-1-4-8-18/h1-15H,17H2,(H,27,28)