N-[(1R)-1-(2-bromophenyl)ethyl]benzamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]benzamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]benzamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]benzamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]benzamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]benzamide Formula: C15H14BrNO MolecularWeight: 304.18176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14BrNO/c1-11(13-9-5-6-10-14(13)16)17-15(18)12-7-3-2-4-8-12/h2-11H,1H3,(H,17,18)/t11-/m1/s1