N-(2-bromanyl-4-methoxy-phenyl)cyclopentanecarboxamide

Systemtic Name: N-(2-bromanyl-4-methoxy-phenyl)cyclopentanecarboxamide Openeye Name: N-(2-bromo-4-methoxy-phenyl)cyclopentanecarboxamide CAS Name: N-(2-bromo-4-methoxyphenyl)cyclopentanecarboxamide IUPAC Name: N-(2-bromo-4-methoxyphenyl)cyclopentanecarboxamide Traditional Name: N-(2-bromo-4-methoxy-phenyl)cyclopentanecarboxamide Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2CCCC2)Br

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2CCCC2)Br

InChI

InChI=1S/C13H16BrNO2/c1-17-10-6-7-12(11(14)8-10)15-13(16)9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H,15,16)