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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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