2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(3-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(3-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[3-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[3-(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=CC(=C2)C(=O)N3CCOCC3)Br

Isomeric SMILES

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

InChI

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