N-(2-azanyl-4-bromanyl-6-methyl-phenyl)pentanamide

Systemtic Name: N-(2-azanyl-4-bromanyl-6-methyl-phenyl)pentanamide Openeye Name: N-(2-amino-4-bromo-6-methyl-phenyl)pentanamide CAS Name: N-(2-amino-4-bromo-6-methylphenyl)pentanamide IUPAC Name: N-(2-amino-4-bromo-6-methylphenyl)pentanamide Traditional Name: N-(2-amino-4-bromo-6-methyl-phenyl)valeramide Formula: C12H17BrN2O MolecularWeight: 285.18018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17BrN2O/c1-3-4-5-11(16)15-12-8(2)6-9(13)7-10(12)14/h6-7H,3-5,14H2,1-2H3,(H,15,16)