2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H22BrNO3/c1-12(2)17-10-18(21)13(3)8-19(17)25-11-20(24)22-16-7-5-6-15(9-16)14(4)23/h5-10,12H,11H2,1-4H3,(H,22,24)