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

Systemtic Name: N-[2-[3-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[3-[2-(4-chloro-3-methyl-phenoxy)ethoxy]phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[3-[2-(4-chloro-3-methylphenoxy)ethoxy]phenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[3-[2-(4-chloro-3-methylphenoxy)ethoxy]phenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[3-[2-(4-chloro-3-methyl-phenoxy)ethoxy]phenyl]ethyl]-2-cyano-acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-15-13-18(5-6-19(15)21)26-12-11-25-17-4-2-3-16(14-17)8-10-23-20(24)7-9-22/h2-6,13-14H,7-8,10-12H2,1H3,(H,23,24)