N-[3-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]phenyl]-2-furamide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3)Br

InChI

InChI=1S/C23H23BrN2O4/c1-23(2,3)15-9-10-19(18(24)12-15)30-14-21(27)25-16-6-4-7-17(13-16)26-22(28)20-8-5-11-29-20/h4-13H,14H2,1-3H3,(H,25,27)(H,26,28)