2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(3-pyridylmethyl)acetamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C17H19BrN2O2/c1-11-7-15(12(2)13(3)17(11)18)22-10-16(21)20-9-14-5-4-6-19-8-14/h4-8H,9-10H2,1-3H3,(H,20,21)