N-[[3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[3-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[3-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[3-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[3-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]benzyl]-2-cyano-acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCOC2=CC=CC(=C2)CNC(=O)CC#N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCOC2=CC=CC(=C2)CNC(=O)CC#N

InChI

InChI=1S/C20H21ClN2O3/c1-14-10-18(11-15(2)20(14)21)26-9-8-25-17-5-3-4-16(12-17)13-23-19(24)6-7-22/h3-5,10-12H,6,8-9,13H2,1-2H3,(H,23,24)