2-(1-bromanylnaphthalen-2-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-benzyl-2-(1-bromo-2-naphthoxy)acetamide Formula: C19H16BrNO2 MolecularWeight: 370.23984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C19H16BrNO2/c20-19-16-9-5-4-8-15(16)10-11-17(19)23-13-18(22)21-12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,21,22)