N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(4-cyanophenoxy)acetamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)COC2=CC=C(C=C2)C#N)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)COC2=CC=C(C=C2)C#N)C)Br

InChI

InChI=1S/C17H15BrN2O2/c1-11-7-14(18)8-12(2)17(11)20-16(21)10-22-15-5-3-13(9-19)4-6-15/h3-8H,10H2,1-2H3,(H,20,21)