4-bromanyl-N-[2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2-keto-ethyl]benzamide Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)CNC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CC(C)(CO)NC(=O)CNC(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C13H17BrN2O3/c1-13(2,8-17)16-11(18)7-15-12(19)9-3-5-10(14)6-4-9/h3-6,17H,7-8H2,1-2H3,(H,15,19)(H,16,18)