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

Systemtic Name: 2-azanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)pentanamide Openeye Name: 2-amino-N-(4-bromo-2,6-dimethyl-phenyl)pentanamide CAS Name: 2-amino-N-(4-bromo-2,6-dimethylphenyl)pentanamide IUPAC Name: 2-amino-N-(4-bromo-2,6-dimethylphenyl)pentanamide Traditional Name: 2-amino-N-(4-bromo-2,6-dimethyl-phenyl)valeramide Formula: C13H19BrN2O MolecularWeight: 299.20676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=C(C=C(C=C1C)Br)C)N

Isomeric SMILES

CCCC(C(=O)NC1=C(C=C(C=C1C)Br)C)N

InChI

InChI=1S/C13H19BrN2O/c1-4-5-11(15)13(17)16-12-8(2)6-10(14)7-9(12)3/h6-7,11H,4-5,15H2,1-3H3,(H,16,17)