N-(5-bromanylpentyl)-2,6-di(propan-2-yl)benzamide

Systemtic Name: N-(5-bromanylpentyl)-2,6-di(propan-2-yl)benzamide Openeye Name: N-(5-bromopentyl)-2,6-diisopropyl-benzamide CAS Name: N-(5-bromopentyl)-2,6-di(propan-2-yl)benzamide IUPAC Name: N-(5-bromopentyl)-2,6-di(propan-2-yl)benzamide Traditional Name: N-(5-bromopentyl)-2,6-diisopropyl-benzamide Formula: C18H28BrNO MolecularWeight: 354.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C(=O)NCCCCCBr

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C(=O)NCCCCCBr

InChI

InChI=1S/C18H28BrNO/c1-13(2)15-9-8-10-16(14(3)4)17(15)18(21)20-12-7-5-6-11-19/h8-10,13-14H,5-7,11-12H2,1-4H3,(H,20,21)