2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-cyclohexylacetamide Traditional Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-cyclohexyl-acetamide Formula: C17H22BrNO4 MolecularWeight: 384.26488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NC2CCCCC2

InChI

InChI=1S/C17H22BrNO4/c1-2-22-15-9-12(10-20)8-14(18)17(15)23-11-16(21)19-13-6-4-3-5-7-13/h8-10,13H,2-7,11H2,1H3,(H,19,21)