2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(1-cyanocyclohexyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(1-cyanocyclohexyl)ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(1-cyanocyclohexyl)acetamide Formula: C17H19BrN2O4 MolecularWeight: 395.24776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C17H19BrN2O4/c1-23-14-8-13(18)12(9-21)7-15(14)24-10-16(22)20-17(11-19)5-3-2-4-6-17/h7-9H,2-6,10H2,1H3,(H,20,22)