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

Systemtic Name: 5-bromanyl-2-(2-methoxyethoxy)-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 5-bromo-2-(2-methoxyethoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 5-bromo-2-(2-methoxyethoxy)-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 5-bromo-2-(2-methoxyethoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 5-bromo-2-(2-methoxyethoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H23BrN2O4/c1-30-12-13-31-22-11-10-18(25)15-21(22)24(29)27-20-9-5-8-19(16-20)26-23(28)14-17-6-3-2-4-7-17/h2-11,15-16H,12-14H2,1H3,(H,26,28)(H,27,29)