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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrNO/c1-4-12(5-2)15(3)13(16)10-7-6-8-11(14)9-10/h6-9,12H,4-5H2,1-3H3