3-bromanyl-N-[(1R)-1-naphthalen-2-ylethyl]benzamide

Systemtic Name: 3-bromanyl-N-[(1R)-1-naphthalen-2-ylethyl]benzamide Openeye Name: 3-bromo-N-[(1R)-1-(2-naphthyl)ethyl]benzamide CAS Name: 3-bromo-N-[(1R)-1-(2-naphthalenyl)ethyl]benzamide IUPAC Name: 3-bromo-N-[(1R)-1-naphthalen-2-ylethyl]benzamide Traditional Name: 3-bromo-N-[(1R)-1-(2-naphthyl)ethyl]benzamide Formula: C19H16BrNO MolecularWeight: 354.24044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H16BrNO/c1-13(21-19(22)17-7-4-8-18(20)12-17)15-10-9-14-5-2-3-6-16(14)11-15/h2-13H,1H3,(H,21,22)/t13-/m1/s1