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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17BrN2O/c1-8(2)3-6-12(16)15-11-5-4-9(13)7-10(11)14/h4-5,7-8H,3,6,14H2,1-2H3,(H,15,16)