N-[3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]phenyl]-2-furamide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O4/c1-14(2)18-11-15(23)8-9-19(18)29-13-21(26)24-16-5-3-6-17(12-16)25-22(27)20-7-4-10-28-20/h3-12,14H,13H2,1-2H3,(H,24,26)(H,25,27)