N-(4-bromanyl-2,6-dimethyl-phenyl)-2-[2-oxidanylidene-2-[(2-propan-2-yloxyphenyl)amino]ethoxy]benzamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-[2-oxidanylidene-2-[(2-propan-2-yloxyphenyl)amino]ethoxy]benzamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-[2-(2-isopropoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-[2-oxo-2-(2-propan-2-yloxyanilino)ethoxy]benzamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-[2-oxo-2-(2-propan-2-yloxyanilino)ethoxy]benzamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-[2-(2-isopropoxyanilino)-2-keto-ethoxy]benzamide Formula: C26H27BrN2O4 MolecularWeight: 511.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3OC(C)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3OC(C)C)C)Br

InChI

InChI=1S/C26H27BrN2O4/c1-16(2)33-23-12-8-6-10-21(23)28-24(30)15-32-22-11-7-5-9-20(22)26(31)29-25-17(3)13-19(27)14-18(25)4/h5-14,16H,15H2,1-4H3,(H,28,30)(H,29,31)