N-bromanyl-N-phenylmethoxy-ethanamide

Systemtic Name: N-bromanyl-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-bromo-acetamide CAS Name: N-bromo-N-phenylmethoxyacetamide IUPAC Name: N-bromo-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-bromo-acetamide Formula: C9H10BrNO2 MolecularWeight: 244.0852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(OCC1=CC=CC=C1)Br

Isomeric SMILES

CC(=O)N(OCC1=CC=CC=C1)Br

InChI

InChI=1S/C9H10BrNO2/c1-8(12)11(10)13-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3