4-bromanyl-N-[1-(hexylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-(hexylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[2-(hexylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[1-(hexylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-(hexylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-(hexylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C16H23BrN2O2 MolecularWeight: 355.27002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CCCCCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C16H23BrN2O2/c1-3-4-5-6-11-18-15(20)12(2)19-16(21)13-7-9-14(17)10-8-13/h7-10,12H,3-6,11H2,1-2H3,(H,18,20)(H,19,21)