N-[[3-chloranyl-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[3-chloro-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[3-chloro-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[3-chloro-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[3-chloro-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzyl]-2-cyano-acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)CNC(=O)CC#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)CNC(=O)CC#N)OC

InChI

InChI=1S/C20H21ClN2O4/c1-14-3-5-16(6-4-14)26-9-10-27-20-17(21)11-15(12-18(20)25-2)13-23-19(24)7-8-22/h3-6,11-12H,7,9-10,13H2,1-2H3,(H,23,24)