2-cyano-N-[[4-[2-(4-phenylphenoxy)ethoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[4-[2-(4-phenylphenoxy)ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[4-[2-(4-phenylphenoxy)ethoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[4-[2-(4-phenylphenoxy)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[4-[2-(4-phenylphenoxy)ethoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[4-[2-(4-phenylphenoxy)ethoxy]benzyl]acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)CNC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)CNC(=O)CC#N

InChI

InChI=1S/C24H22N2O3/c25-15-14-24(27)26-18-19-6-10-22(11-7-19)28-16-17-29-23-12-8-21(9-13-23)20-4-2-1-3-5-20/h1-13H,14,16-18H2,(H,26,27)