2-(3-bromanylphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-bromophenoxy)acetamide CAS Name: 2-(3-bromophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-bromophenoxy)acetamide Traditional Name: N-benzyl-2-(3-bromophenoxy)acetamide Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC(=CC=C2)Br

InChI

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