2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(3-pyridylmethyl)acetamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O2/c1-18(2,3)14-6-7-16(15(19)9-14)23-12-17(22)21-11-13-5-4-8-20-10-13/h4-10H,11-12H2,1-3H3,(H,21,22)