2-azanyl-N-(4-bromanyl-3-methyl-phenyl)pentanamide

Systemtic Name: 2-azanyl-N-(4-bromanyl-3-methyl-phenyl)pentanamide Openeye Name: 2-amino-N-(4-bromo-3-methyl-phenyl)pentanamide CAS Name: 2-amino-N-(4-bromo-3-methylphenyl)pentanamide IUPAC Name: 2-amino-N-(4-bromo-3-methylphenyl)pentanamide Traditional Name: 2-amino-N-(4-bromo-3-methyl-phenyl)valeramide Formula: C12H17BrN2O MolecularWeight: 285.18018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC(=C(C=C1)Br)C)N

Isomeric SMILES

CCCC(C(=O)NC1=CC(=C(C=C1)Br)C)N

InChI

InChI=1S/C12H17BrN2O/c1-3-4-11(14)12(16)15-9-5-6-10(13)8(2)7-9/h5-7,11H,3-4,14H2,1-2H3,(H,15,16)