2-(4-bromanyl-2-methanoyl-phenoxy)-N-(1-cyanocyclohexyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(1-cyanocyclohexyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(1-cyanocyclohexyl)acetamide Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C16H17BrN2O3/c17-13-4-5-14(12(8-13)9-20)22-10-15(21)19-16(11-18)6-2-1-3-7-16/h4-5,8-9H,1-3,6-7,10H2,(H,19,21)