2-bromanyl-N-(3-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-bromanyl-N-(3-phenylmethoxyphenyl)ethanamide Openeye Name: N-(3-benzyloxyphenyl)-2-bromo-acetamide CAS Name: 2-bromo-N-(3-phenylmethoxyphenyl)acetamide IUPAC Name: 2-bromo-N-(3-phenylmethoxyphenyl)acetamide Traditional Name: N-(3-benzoxyphenyl)-2-bromo-acetamide Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)CBr

InChI

InChI=1S/C15H14BrNO2/c16-10-15(18)17-13-7-4-8-14(9-13)19-11-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,17,18)