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

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-(3-cyanophenyl)acetamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#N)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#N)Br

InChI

InChI=1S/C18H17BrN2O2/c1-12(2)14-6-7-17(16(19)9-14)23-11-18(22)21-15-5-3-4-13(8-15)10-20/h3-9,12H,11H2,1-2H3,(H,21,22)