3-bromanyl-N,N-di(pentan-2-yl)benzamide

Systemtic Name: 3-bromanyl-N,N-di(pentan-2-yl)benzamide Openeye Name: 3-bromo-N,N-bis(1-methylbutyl)benzamide CAS Name: 3-bromo-N,N-di(pentan-2-yl)benzamide IUPAC Name: 3-bromo-N,N-di(pentan-2-yl)benzamide Traditional Name: 3-bromo-N,N-bis(1-methylbutyl)benzamide Formula: C17H26BrNO MolecularWeight: 340.29844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26BrNO/c1-5-8-13(3)19(14(4)9-6-2)17(20)15-10-7-11-16(18)12-15/h7,10-14H,5-6,8-9H2,1-4H3