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

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-cyclopentyl-acetamide Formula: C15H18BrNO4 MolecularWeight: 356.21172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC2CCCC2

InChI

InChI=1S/C15H18BrNO4/c1-20-13-7-12(16)10(8-18)6-14(13)21-9-15(19)17-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,17,19)