N-(3-bromanyl-4-methoxy-phenyl)pentanamide

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)pentanamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)pentanamide CAS Name: N-(3-bromo-4-methoxyphenyl)pentanamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)pentanamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)valeramide Formula: C12H16BrNO2 MolecularWeight: 286.16494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)OC)Br

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C12H16BrNO2/c1-3-4-5-12(15)14-9-6-7-11(16-2)10(13)8-9/h6-8H,3-5H2,1-2H3,(H,14,15)