2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(2-cyanophenyl)ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(2-cyanophenyl)acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(2-cyanophenyl)acetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(2-cyanophenyl)acetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(2-cyanophenyl)acetamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C18H17BrN2O2/c1-11-8-16(12(2)13(3)18(11)19)23-10-17(22)21-15-7-5-4-6-14(15)9-20/h4-8H,10H2,1-3H3,(H,21,22)