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

Systemtic Name: N-[[4-[2-(4-chloranylphenoxy)ethoxy]-3-ethoxy-phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxy-phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxyphenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxyphenyl]methyl]-2-cyanoacetamide Traditional Name: N-[4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxy-benzyl]-2-cyano-acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)CC#N)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)CC#N)OCCOC2=CC=C(C=C2)Cl

InChI

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