N-(4-bromanyl-2,6-dimethyl-phenyl)pentanamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)pentanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)pentanamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)pentanamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)pentanamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)valeramide Formula: C13H18BrNO MolecularWeight: 284.19212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1C)Br)C

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1C)Br)C

InChI

InChI=1S/C13H18BrNO/c1-4-5-6-12(16)15-13-9(2)7-11(14)8-10(13)3/h7-8H,4-6H2,1-3H3,(H,15,16)