2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide Formula: C23H27BrN2O4 MolecularWeight: 475.37548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCOCC3)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCOCC3)Br

InChI

InChI=1S/C23H27BrN2O4/c1-3-16(2)18-6-9-21(20(24)14-18)30-15-22(27)25-19-7-4-17(5-8-19)23(28)26-10-12-29-13-11-26/h4-9,14,16H,3,10-13,15H2,1-2H3,(H,25,27)