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

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[3-cyano-5-(4-methylphenyl)furan-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[3-cyano-5-(p-tolyl)-2-furyl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[3-cyano-5-(4-methylphenyl)-2-furanyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[3-cyano-5-(4-methylphenyl)furan-2-yl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[3-cyano-5-(p-tolyl)-2-furyl]acetamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(O2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(O2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C)C#N

InChI

InChI=1S/C24H23BrN2O3/c1-15-5-7-16(8-6-15)21-11-17(13-26)23(30-21)27-22(28)14-29-20-10-9-18(25)12-19(20)24(2,3)4/h5-12H,14H2,1-4H3,(H,27,28)