2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)-N-cyclopentyl-acetamide Formula: C15H18BrNO4 MolecularWeight: 356.21172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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