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

Systemtic Name: N-[[4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[4-[2-(4-chloro-3-methylphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[4-[2-(4-chloro-3-methylphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]benzyl]-2-cyano-acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=CC=C(C=C2)CNC(=O)CC#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=CC=C(C=C2)CNC(=O)CC#N)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-14-12-17(6-7-18(14)20)25-11-10-24-16-4-2-15(3-5-16)13-22-19(23)8-9-21/h2-7,12H,8,10-11,13H2,1H3,(H,22,23)