2-(5-bromanyl-4-cyano-2-ethoxy-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-bromanyl-4-cyano-2-ethoxy-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-bromo-4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: 2-(5-bromo-4-cyano-2-ethoxyphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-bromo-4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-benzyl-2-(5-bromo-4-cyano-2-ethoxy-phenoxy)acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C#N)Br)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C#N)Br)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H17BrN2O3/c1-2-23-16-8-14(10-20)15(19)9-17(16)24-12-18(22)21-11-13-6-4-3-5-7-13/h3-9H,2,11-12H2,1H3,(H,21,22)