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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=C(C=CC=C2OC)CNC(=O)CC#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=C(C=CC=C2OC)CNC(=O)CC#N)Cl

InChI

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