(2R)-N-(1,3-benzodioxol-5-yl)-2-bromanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-bromanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-bromo-2-phenyl-acetamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-bromo-2-phenylacetamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-bromo-2-phenylacetamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-bromo-2-phenyl-acetamide Formula: C15H12BrNO3 MolecularWeight: 334.16468

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)[C@@H](C3=CC=CC=C3)Br

InChI

InChI=1S/C15H12BrNO3/c16-14(10-4-2-1-3-5-10)15(18)17-11-6-7-12-13(8-11)20-9-19-12/h1-8,14H,9H2,(H,17,18)/t14-/m1/s1