3-bromanyl-4-(2-methoxyethoxy)-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCOC)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCOC)Br

InChI

InChI=1S/C25H25BrN2O4/c1-17(18-8-4-3-5-9-18)27-25(30)20-10-6-7-11-22(20)28-24(29)19-12-13-23(21(26)16-19)32-15-14-31-2/h3-13,16-17H,14-15H2,1-2H3,(H,27,30)(H,28,29)