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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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