4-bromanyl-N-[(2R)-1-phenylpropan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2R)-1-phenylpropan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1R)-1-methyl-2-phenyl-ethyl]benzamide CAS Name: 4-bromo-N-[(2R)-1-phenylpropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2R)-1-phenylpropan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1R)-1-methyl-2-phenyl-ethyl]benzamide Formula: C16H16BrNO MolecularWeight: 318.20834

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrNO/c1-12(11-13-5-3-2-4-6-13)18-16(19)14-7-9-15(17)10-8-14/h2-10,12H,11H2,1H3,(H,18,19)/t12-/m1/s1