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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-5-phenyl-furan-2-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-5-phenyl-2-furyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-5-phenyl-2-furanyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-5-phenylfuran-2-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-5-phenyl-2-furyl)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-23(2,3)18-9-11-19(12-10-18)27-15-21(26)25-22-17(14-24)13-20(28-22)16-7-5-4-6-8-16/h4-13H,15H2,1-3H3,(H,25,26)