3-bromanyl-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 3-bromanyl-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 3-bromo-N-[(1S)-1-phenylethyl]benzamide CAS Name: 3-bromo-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 3-bromo-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 3-bromo-N-[(1S)-1-phenylethyl]benzamide Formula: C15H14BrNO MolecularWeight: 304.18176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO/c1-11(12-6-3-2-4-7-12)17-15(18)13-8-5-9-14(16)10-13/h2-11H,1H3,(H,17,18)/t11-/m0/s1