2-(4-bromanylphenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-bromophenoxy)-N-(2-cyanoethyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-bromophenoxy)-N-(2-cyanoethyl)acetamide Traditional Name: N-benzyl-2-(4-bromophenoxy)-N-(2-cyanoethyl)acetamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2/c19-16-7-9-17(10-8-16)23-14-18(22)21(12-4-11-20)13-15-5-2-1-3-6-15/h1-3,5-10H,4,12-14H2