2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-bromo-2-isopropyl-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-bromo-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-bromo-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-bromo-2-isopropyl-phenoxy)acetamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO3/c1-12(2)17-10-15(20)7-8-18(17)24-11-19(23)21-16-6-4-5-14(9-16)13(3)22/h4-10,12H,11H2,1-3H3,(H,21,23)