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

Systemtic Name: 2-cyano-N-[[2-[2-(4-phenylphenoxy)ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[2-[2-(4-phenylphenoxy)ethoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[2-[2-(4-phenylphenoxy)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[2-[2-(4-phenylphenoxy)ethoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[2-[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=CC=C3CNC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=CC=CC=C3CNC(=O)CC#N

InChI

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