N-[(1R,2R)-2-bromanyl-3-oxidanylidene-1,3-diphenyl-propyl]ethanamide

Systemtic Name: N-[(1R,2R)-2-bromanyl-3-oxidanylidene-1,3-diphenyl-propyl]ethanamide Openeye Name: N-[(1R,2R)-2-bromo-3-oxo-1,3-diphenyl-propyl]acetamide CAS Name: N-[(1R,2R)-2-bromo-3-oxo-1,3-diphenylpropyl]acetamide IUPAC Name: N-[(1R,2R)-2-bromo-3-oxo-1,3-diphenylpropyl]acetamide Traditional Name: N-[(1R,2R)-2-bromo-3-keto-1,3-diphenyl-propyl]acetamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO2/c1-12(20)19-16(13-8-4-2-5-9-13)15(18)17(21)14-10-6-3-7-11-14/h2-11,15-16H,1H3,(H,19,20)/t15-,16-/m1/s1