2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[3-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCOCC3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCOCC3)C)Br

InChI

InChI=1S/C21H23BrN2O4/c1-14-10-17(22)11-15(2)20(14)28-13-19(25)23-18-5-3-4-16(12-18)21(26)24-6-8-27-9-7-24/h3-5,10-12H,6-9,13H2,1-2H3,(H,23,25)