2-(4-bromanyl-3-methyl-phenoxy)-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(4-cyanophenyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(4-cyanophenyl)acetamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C#N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C#N)Br

InChI

InChI=1S/C16H13BrN2O2/c1-11-8-14(6-7-15(11)17)21-10-16(20)19-13-4-2-12(9-18)3-5-13/h2-8H,10H2,1H3,(H,19,20)