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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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