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

Systemtic Name: N-(3-cyano-5-phenyl-furan-2-yl)-2-(4-propylphenoxy)ethanamide Openeye Name: N-(3-cyano-5-phenyl-2-furyl)-2-(4-propylphenoxy)acetamide CAS Name: N-(3-cyano-5-phenyl-2-furanyl)-2-(4-propylphenoxy)acetamide IUPAC Name: N-(3-cyano-5-phenylfuran-2-yl)-2-(4-propylphenoxy)acetamide Traditional Name: N-(3-cyano-5-phenyl-2-furyl)-2-(4-propylphenoxy)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(O2)C3=CC=CC=C3)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(O2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C22H20N2O3/c1-2-6-16-9-11-19(12-10-16)26-15-21(25)24-22-18(14-23)13-20(27-22)17-7-4-3-5-8-17/h3-5,7-13H,2,6,15H2,1H3,(H,24,25)