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

Systemtic Name: N-[[4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-methoxyphenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-methoxyphenyl]methyl]-2-cyanoacetamide Traditional Name: N-[4-[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=C(C=C2)CNC(=O)CC#N)OC)Cl

Isomeric SMILES

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

InChI

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