3-bromanyl-4-(2-methoxyethoxy)-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCCOC)Br

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCCOC)Br

InChI

InChI=1S/C20H23BrN2O5/c1-26-10-9-22-20(25)15-5-3-4-6-17(15)23-19(24)14-7-8-18(16(21)13-14)28-12-11-27-2/h3-8,13H,9-12H2,1-2H3,(H,22,25)(H,23,24)