2-bromanyl-N-[(1R)-1-phenylbutyl]benzamide

Systemtic Name: 2-bromanyl-N-[(1R)-1-phenylbutyl]benzamide Openeye Name: 2-bromo-N-[(1R)-1-phenylbutyl]benzamide CAS Name: 2-bromo-N-[(1R)-1-phenylbutyl]benzamide IUPAC Name: 2-bromo-N-[(1R)-1-phenylbutyl]benzamide Traditional Name: 2-bromo-N-[(1R)-1-phenylbutyl]benzamide Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C17H18BrNO/c1-2-8-16(13-9-4-3-5-10-13)19-17(20)14-11-6-7-12-15(14)18/h3-7,9-12,16H,2,8H2,1H3,(H,19,20)/t16-/m1/s1