5-bromanyl-N-(4-methoxyphenyl)pentanamide

Systemtic Name: 5-bromanyl-N-(4-methoxyphenyl)pentanamide Openeye Name: 5-bromo-N-(4-methoxyphenyl)pentanamide CAS Name: 5-bromo-N-(4-methoxyphenyl)pentanamide IUPAC Name: 5-bromo-N-(4-methoxyphenyl)pentanamide Traditional Name: 5-bromo-N-(4-methoxyphenyl)valeramide Formula: C12H16BrNO2 MolecularWeight: 286.16494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCCBr

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCCBr

InChI

InChI=1S/C12H16BrNO2/c1-16-11-7-5-10(6-8-11)14-12(15)4-2-3-9-13/h5-8H,2-4,9H2,1H3,(H,14,15)