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

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-(2,6-dimethylphenyl)acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C18H20BrNO2/c1-4-14-10-15(19)8-9-16(14)22-11-17(21)20-18-12(2)6-5-7-13(18)3/h5-10H,4,11H2,1-3H3,(H,20,21)