(2R)-2-bromanyl-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-bromanyl-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-bromo-N-(1-naphthyl)propanamide CAS Name: (2R)-2-bromo-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-bromo-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-bromo-N-(1-naphthyl)propionamide Formula: C13H12BrNO MolecularWeight: 278.14448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)Br

InChI

InChI=1S/C13H12BrNO/c1-9(14)13(16)15-12-8-4-6-10-5-2-3-7-11(10)12/h2-9H,1H3,(H,15,16)/t9-/m1/s1