3-bromanyl-N-[(2R)-1-oxidanylbutan-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[(2R)-1-oxidanylbutan-2-yl]benzamide Openeye Name: 3-bromo-N-[(1R)-1-(hydroxymethyl)propyl]benzamide CAS Name: 3-bromo-N-[(2R)-1-hydroxybutan-2-yl]benzamide IUPAC Name: 3-bromo-N-[(2R)-1-hydroxybutan-2-yl]benzamide Traditional Name: 3-bromo-N-[(1R)-1-methylolpropyl]benzamide Formula: C11H14BrNO2 MolecularWeight: 272.13836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC(=CC=C1)Br

Isomeric SMILES

CC[C@H](CO)NC(=O)C1=CC(=CC=C1)Br

InChI

InChI=1S/C11H14BrNO2/c1-2-10(7-14)13-11(15)8-4-3-5-9(12)6-8/h3-6,10,14H,2,7H2,1H3,(H,13,15)/t10-/m1/s1