2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3-pyridylmethyl)acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CN=CC=C2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CN=CC=C2)C)Br

InChI

InChI=1S/C16H17BrN2O2/c1-11-6-14(17)7-12(2)16(11)21-10-15(20)19-9-13-4-3-5-18-8-13/h3-8H,9-10H2,1-2H3,(H,19,20)