2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(3-pyridylmethyl)acetamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C17H19BrN2O2/c1-12(2)15-8-14(18)5-6-16(15)22-11-17(21)20-10-13-4-3-7-19-9-13/h3-9,12H,10-11H2,1-2H3,(H,20,21)