2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(3-cyano-5-phenyl-furan-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(3-cyano-5-phenyl-furan-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(3-cyano-5-phenyl-2-furyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(3-cyano-5-phenyl-2-furanyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(3-cyano-5-phenylfuran-2-yl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(3-cyano-5-phenyl-2-furyl)acetamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O3/c1-23(2,3)18-12-17(24)9-10-19(18)28-14-21(27)26-22-16(13-25)11-20(29-22)15-7-5-4-6-8-15/h4-12H,14H2,1-3H3,(H,26,27)