2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 2-[2-(4-bromophenyl)-2-oxoethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 2-[2-(4-bromophenyl)-2-keto-ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C24H22BrNO6 MolecularWeight: 500.33858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H22BrNO6/c1-29-21-12-17(13-22(30-2)23(21)31-3)26-24(28)18-6-4-5-7-20(18)32-14-19(27)15-8-10-16(25)11-9-15/h4-13H,14H2,1-3H3,(H,26,28)