3-bromanyl-N-methyl-N-pentan-2-yl-benzamide

Systemtic Name: 3-bromanyl-N-methyl-N-pentan-2-yl-benzamide Openeye Name: 3-bromo-N-methyl-N-(1-methylbutyl)benzamide CAS Name: 3-bromo-N-methyl-N-pentan-2-ylbenzamide IUPAC Name: 3-bromo-N-methyl-N-pentan-2-ylbenzamide Traditional Name: 3-bromo-N-methyl-N-(1-methylbutyl)benzamide Formula: C13H18BrNO MolecularWeight: 284.19212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrNO/c1-4-6-10(2)15(3)13(16)11-7-5-8-12(14)9-11/h5,7-10H,4,6H2,1-3H3