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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(2-cyanoethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(1-bromo-2-naphthyl)oxy]-N-(2-cyanoethyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(2-cyanoethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-bromonaphthalen-2-yl)oxy-N-(2-cyanoethyl)acetamide Traditional Name: N-benzyl-2-(1-bromo-2-naphthoxy)-N-(2-cyanoethyl)acetamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC#N)C(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC#N)C(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H19BrN2O2/c23-22-19-10-5-4-9-18(19)11-12-20(22)27-16-21(26)25(14-6-13-24)15-17-7-2-1-3-8-17/h1-5,7-12H,6,14-16H2