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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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