3-bromanyl-N-[[4-(2,2-dimethoxyethylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 3-bromanyl-N-[[4-(2,2-dimethoxyethylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 3-bromo-N-[[4-(2,2-dimethoxyethylcarbamoyl)phenyl]methyl]benzamide CAS Name: 3-bromo-N-[[4-[(2,2-dimethoxyethylamino)-oxomethyl]phenyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[4-(2,2-dimethoxyethylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 3-bromo-N-[4-(2,2-dimethoxyethylcarbamoyl)benzyl]benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)Br)OC

Isomeric SMILES

COC(CNC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)Br)OC

InChI

InChI=1S/C19H21BrN2O4/c1-25-17(26-2)12-22-18(23)14-8-6-13(7-9-14)11-21-19(24)15-4-3-5-16(20)10-15/h3-10,17H,11-12H2,1-2H3,(H,21,24)(H,22,23)