2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(2,6-dimethylphenyl)acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

InChI

InChI=1S/C19H22BrNO2/c1-12(2)16-10-15(20)8-9-17(16)23-11-18(22)21-19-13(3)6-5-7-14(19)4/h5-10,12H,11H2,1-4H3,(H,21,22)