2-cyano-N-[[3-[2-(4-phenylphenoxy)ethoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[3-[2-(4-phenylphenoxy)ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-[2-(4-phenylphenoxy)ethoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-[2-(4-phenylphenoxy)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-[2-(4-phenylphenoxy)ethoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-[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(=C3)CNC(=O)CC#N

Isomeric SMILES

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

InChI

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