5-bromanyl-2-(2-methoxyethoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide

Systemtic Name: 5-bromanyl-2-(2-methoxyethoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: 5-bromo-2-(2-methoxyethoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: 5-bromo-2-(2-methoxyethoxy)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide IUPAC Name: 5-bromo-2-(2-methoxyethoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: 5-bromo-2-(2-methoxyethoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C24H23BrN2O5 MolecularWeight: 499.35382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H23BrN2O5/c1-30-12-13-31-22-11-10-17(25)14-21(22)24(29)27-19-7-5-6-18(15-19)26-23(28)16-32-20-8-3-2-4-9-20/h2-11,14-15H,12-13,16H2,1H3,(H,26,28)(H,27,29)