3-bromanyl-N-[2-[methyl(4-methylpentan-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[methyl(4-methylpentan-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[1,3-dimethylbutyl(methyl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[methyl(4-methylpentan-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[methyl(4-methylpentan-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[1,3-dimethylbutyl(methyl)amino]-2-keto-ethyl]benzamide Formula: C16H23BrN2O2 MolecularWeight: 355.27002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN2O2/c1-11(2)8-12(3)19(4)15(20)10-18-16(21)13-6-5-7-14(17)9-13/h5-7,9,11-12H,8,10H2,1-4H3,(H,18,21)