N-(4-bromanyl-2-methyl-phenyl)-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(3-cyanophenoxy)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(3-cyanophenoxy)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(3-cyanophenoxy)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(3-cyanophenoxy)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(3-cyanophenoxy)acetamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)COC2=CC=CC(=C2)C#N

InChI

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